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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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Keyword Search:
1 – 15 of 27 results
1

Benzidine, TRC

CAS: 92-87-5 Molecular Formula: C12 H12 N2 Molecular Weight (g/mol): 184.24 Synonym: Benzidine (8CI),4,4'-Bianiline,4,4'-Biphenyldiamine,4,4'-Diamino-1,1'-biphenyl,4,4'-Diaminobenzidine,4,4'-Diaminobiphenyl,4,4'-Diaminodiphenyl,4,4'-Diphenylenediamine,4-(4-Aminophenyl)aniline,4'-Amino-[1,1'-biphenyl]-4-ylamine,C.I. Azoic Diazo Component 112,Fast Corinth Base B,NSC 146476,p,p'-Bianiline,p,p'-Diaminobiphenyl,p-Diaminodiphenyl IUPAC Name: 4-(4-aminophenyl)aniline SMILES: Nc1ccc(cc1)c2ccc(N)cc2

CAS 92-87-5
Molecular Weight (g/mol) 184.24
SMILES Nc1ccc(cc1)c2ccc(N)cc2
Synonym Benzidine (8CI),4,4'-Bianiline,4,4'-Biphenyldiamine,4,4'-Diamino-1,1'-biphenyl,4,4'-Diaminobenzidine,4,4'-Diaminobiphenyl,4,4'-Diaminodiphenyl,4,4'-Diphenylenediamine,4-(4-Aminophenyl)aniline,4'-Amino-[1,1'-biphenyl]-4-ylamine,C.I. Azoic Diazo Component 112,Fast Corinth Base B,NSC 146476,p,p'-Bianiline,p,p'-Diaminobiphenyl,p-Diaminodiphenyl
IUPAC Name 4-(4-aminophenyl)aniline
Molecular Formula C12 H12 N2
2

3-Bromobiphenyl, TRC

CAS: 2113-57-7 Molecular Formula: C12 H9 Br Molecular Weight (g/mol): 233.1 Synonym: PBB 2 (3-Bromobiphenyl),1,1'-Biphenyl, 3-bromo-,Biphenyl, 3-bromo- (6CI,7CI,8CI),3-Bromo-1,1'-biphenyl,1-Bromo-3-phenylbenzene,3-Biphenyl bromide,3-Bromobiphenyl,3-Xenyl bromide,NSC 407775,PBB 2,[1,1'-Biphenyl]-3-yl bromide,m-Bromobiphenyl IUPAC Name: 1-bromo-3-phenylbenzene SMILES: Brc1cccc(c1)c2ccccc2

CAS 2113-57-7
Molecular Weight (g/mol) 233.1
SMILES Brc1cccc(c1)c2ccccc2
Synonym PBB 2 (3-Bromobiphenyl),1,1'-Biphenyl, 3-bromo-,Biphenyl, 3-bromo- (6CI,7CI,8CI),3-Bromo-1,1'-biphenyl,1-Bromo-3-phenylbenzene,3-Biphenyl bromide,3-Bromobiphenyl,3-Xenyl bromide,NSC 407775,PBB 2,[1,1'-Biphenyl]-3-yl bromide,m-Bromobiphenyl
IUPAC Name 1-bromo-3-phenylbenzene
Molecular Formula C12 H9 Br
3

3,3'-Diaminobenzidine, TRC

CAS: 91-95-2 Molecular Formula: C12 H14 N4 Molecular Weight (g/mol): 214.27 Synonym: 3,3',4,4'-Biphenyltetramine (6CI,8CI),3,3',4,4'-Tetraaminobiphenyl,3,3',4,4'-Tetraaminodiphenyl,3,3'-Diaminobenzidine,3,4,3',4'-Tetraaminobiphenyl,Betazoid DAB,Biphenyl-3,3',4,4'-tetraamine,DAB,NSC 76152 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: Nc1ccc(cc1N)c2ccc(N)c(N)c2

CAS 91-95-2
Molecular Weight (g/mol) 214.27
SMILES Nc1ccc(cc1N)c2ccc(N)c(N)c2
Synonym 3,3',4,4'-Biphenyltetramine (6CI,8CI),3,3',4,4'-Tetraaminobiphenyl,3,3',4,4'-Tetraaminodiphenyl,3,3'-Diaminobenzidine,3,4,3',4'-Tetraaminobiphenyl,Betazoid DAB,Biphenyl-3,3',4,4'-tetraamine,DAB,NSC 76152
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine
Molecular Formula C12 H14 N4
4

ABT 737, TRC

CAS: 852808-04-9 Molecular Formula: C42 H45 Cl N6 O5 S2 Molecular Weight (g/mol): 813.43 IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide SMILES: CN(C)CC[C@H](CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(Cc5ccccc5c6ccc(Cl)cc6)CC4

CAS 852808-04-9
Molecular Weight (g/mol) 813.43
SMILES CN(C)CC[C@H](CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(Cc5ccccc5c6ccc(Cl)cc6)CC4
IUPAC Name 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide
Molecular Formula C42 H45 Cl N6 O5 S2
5

PCB 101-13C12, TRC

CAS: 104130-39-4 Molecular Formula: 13C12 H5 Cl5 Molecular Weight (g/mol): 338.34 Synonym: 1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,PCB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12,PCB No. 101 13C12,1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,CB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12 IUPAC Name: 1,2,4-trichloro-5-(2,5-dichloro(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene SMILES: Cl[13c]1[13cH][13cH][13c](Cl)[13c]([13cH]1)[13c]2[13cH][13c](Cl)[13c](Cl)[13cH][13c]2Cl

CAS 104130-39-4
Molecular Weight (g/mol) 338.34
SMILES Cl[13c]1[13cH][13cH][13c](Cl)[13c]([13cH]1)[13c]2[13cH][13c](Cl)[13c](Cl)[13cH][13c]2Cl
Synonym 1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,PCB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12,PCB No. 101 13C12,1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',4,5,5'-pentachloro- (9CI),13C12-2,2',4,5,5'-PeCB,13C12-2,2',4,5,5'-Pentachlorobiphenyl,13C12-PCB 101,PCB 101-13C12,2,2',4,5,5'-Pentachloro-1,1'-biphenyl 13C12,2,2',4,5,5'-PCB 13C12,2,2',4,5,5'-Pentachlorobiphenyl 13C12,2,2',4',5,5'-Pentachlorobiphenyl 13C12,2,4,5,2',5'-Pentachlorobiphenyl 13C12,2,5,2',4',5'-Pentachlorobiphenyl 13C12,CB 101 13C12,K 101 13C12,PCB 101 13C12,2,2',4,5,5'-PentaCB-13C12
IUPAC Name 1,2,4-trichloro-5-(2,5-dichloro(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene
Molecular Formula 13C12 H5 Cl5
6

o-Dianisidine, TRC

CAS: 119-90-4 Molecular Formula: C14 H16 N2 O2 Molecular Weight (g/mol): 244.29 Synonym: Benzidine, 3,3'-dimethoxy- (8CI),Fast Blue B Base (6CI),3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine,3,3'-Dimethoxy-4,4'-diaminobiphenyl,3,3'-Dimethoxy-4,4'-diaminodiphenyl,3,3'-Dimethoxybenzidene,3,3'-Dimethoxybenzidine,4,4'-Bi-o-anisidine,4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl,Amacel Developed Navy SD,Azogene Fast Blue B,Blue BN Base,Blue Base Irga B,Blue Base NB,C.I. Disperse Black 6,Cellitazol B,Cibacete Diazo Navy Blue 2B,Diacel Navy DC,Dianisidine,Fast Blue Base B,Fast Blue DSC Base,Hiltonil Fast Blue B Base,Kayaku Blue B Base,Lake Blue B Base,Mitsui Blue B Base,NSC 3168,Naphthanil Blue B Base,Setacyl Diazo Navy R,o-Dianisidine IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COc1cc(ccc1N)c2ccc(N)c(OC)c2

CAS 119-90-4
Molecular Weight (g/mol) 244.29
SMILES COc1cc(ccc1N)c2ccc(N)c(OC)c2
Synonym Benzidine, 3,3'-dimethoxy- (8CI),Fast Blue B Base (6CI),3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine,3,3'-Dimethoxy-4,4'-diaminobiphenyl,3,3'-Dimethoxy-4,4'-diaminodiphenyl,3,3'-Dimethoxybenzidene,3,3'-Dimethoxybenzidine,4,4'-Bi-o-anisidine,4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl,Amacel Developed Navy SD,Azogene Fast Blue B,Blue BN Base,Blue Base Irga B,Blue Base NB,C.I. Disperse Black 6,Cellitazol B,Cibacete Diazo Navy Blue 2B,Diacel Navy DC,Dianisidine,Fast Blue Base B,Fast Blue DSC Base,Hiltonil Fast Blue B Base,Kayaku Blue B Base,Lake Blue B Base,Mitsui Blue B Base,NSC 3168,Naphthanil Blue B Base,Setacyl Diazo Navy R,o-Dianisidine
IUPAC Name 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
Molecular Formula C14 H16 N2 O2
7

Trypan Blue (Technical Grade), TRC

CAS: 72-57-1 Molecular Formula: C34 H24 N6 O14 S4 . 4 Na Molecular Weight (g/mol): 960.8 Synonym: C.I. Direct Blue 14, Tetrasodium Salt,Diphenyl Blue,Amanil Sky Blue R,Bencidal Blue 3B,Benzamine Blue,Benzanil Blue 3BN,Benzo Blue 3BS,Benzo Blue,Blue 3B,Blue EMB,Brasilamina Blue 3B,C.I. 23850,C.I. Direct Blue 14,Chloramine Blue 3B,Chrome Leather Blue 3B,Congo Blue,Cresotine Blue 3B,Diamine Blue 3B,Diamineblue,Diaphtamine Blue TH,Diazine Blue 3B,Diazol Blue 3B,Diphenyl Blue 3B,Direct Blue 14,Direct Blue 3B,Direct Blue M 3B,Hispamin Blue 3BX,Naphthylamine Blue,Niagara Blue,Niagara Blue 3B,Paramine Blue 3B,Pontamine Blue 3BX,Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate,Trypan (Congo) Blue,Trypan Blue BPC,Trypane Blue,3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium Salt IUPAC Name: tetrasodium;5-amino-3-[(E)-[4-[4-[(E)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].Cc1cc(ccc1N=Nc2c(O)c3c(N)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(N=Nc5c(O)c6c(N)cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4

CAS 72-57-1
Molecular Weight (g/mol) 960.8
SMILES [Na+].[Na+].[Na+].[Na+].Cc1cc(ccc1N=Nc2c(O)c3c(N)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(N=Nc5c(O)c6c(N)cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
Synonym C.I. Direct Blue 14, Tetrasodium Salt,Diphenyl Blue,Amanil Sky Blue R,Bencidal Blue 3B,Benzamine Blue,Benzanil Blue 3BN,Benzo Blue 3BS,Benzo Blue,Blue 3B,Blue EMB,Brasilamina Blue 3B,C.I. 23850,C.I. Direct Blue 14,Chloramine Blue 3B,Chrome Leather Blue 3B,Congo Blue,Cresotine Blue 3B,Diamine Blue 3B,Diamineblue,Diaphtamine Blue TH,Diazine Blue 3B,Diazol Blue 3B,Diphenyl Blue 3B,Direct Blue 14,Direct Blue 3B,Direct Blue M 3B,Hispamin Blue 3BX,Naphthylamine Blue,Niagara Blue,Niagara Blue 3B,Paramine Blue 3B,Pontamine Blue 3BX,Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate,Trypan (Congo) Blue,Trypan Blue BPC,Trypane Blue,3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium Salt
IUPAC Name tetrasodium;5-amino-3-[(E)-[4-[4-[(E)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonate
Molecular Formula C34 H24 N6 O14 S4 . 4 Na
8

Chrysamine G Disodium Salt, TRC

CAS: 6472-91-9 Molecular Formula: C26H16N4Na2O6 Molecular Weight (g/mol): 526.41 Synonym: C.I. Direct Yellow 1,C.I. Direct Yellow 1, Disodium Salt,Chrysamine,Brasilamina Yellow G,C.I. 22250,Chrysamine A,Chrysamine Yellow M,Diazine Yellow 2G,Direct Yellow CPS,Disodium diphenyl-4,4'-bis(azosalicylate),Kayaku Chrysamine G,3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[6-hydroxy-benzoic Acid Disodium Salt IUPAC Name: sodium 5,5'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(diazene-2,1-diyl))bis(2-hydroxybenzoate) SMILES: O=C(O[Na])C1=C(O)C=CC(/N=N/C2=CC=C(C3=CC=C(/N=N/C4=CC(C(O[Na])=O)=C(O)C=C4)C=C3)C=C2)=C1

CAS 6472-91-9
Molecular Weight (g/mol) 526.41
SMILES O=C(O[Na])C1=C(O)C=CC(/N=N/C2=CC=C(C3=CC=C(/N=N/C4=CC(C(O[Na])=O)=C(O)C=C4)C=C3)C=C2)=C1
Synonym C.I. Direct Yellow 1,C.I. Direct Yellow 1, Disodium Salt,Chrysamine,Brasilamina Yellow G,C.I. 22250,Chrysamine A,Chrysamine Yellow M,Diazine Yellow 2G,Direct Yellow CPS,Disodium diphenyl-4,4'-bis(azosalicylate),Kayaku Chrysamine G,3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(azo)]bis[6-hydroxy-benzoic Acid Disodium Salt
IUPAC Name sodium 5,5'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(diazene-2,1-diyl))bis(2-hydroxybenzoate)
Molecular Formula C26H16N4Na2O6
9

Fast Blue B Salt, TRC

CAS: 14263-94-6 Molecular Formula: C14 H12 N4 O2 . Cl4 Zn Molecular Weight (g/mol): 475.49 Synonym: [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1),4,4'-Bi[2-methoxybenzenediazonium] tetrachlorozincate (7CI),Benzenediazonium, 4,4'-bis[o-methoxy-, tetrachlorozincate(2-) (2:1) (8CI),Zincate(2-), tetrachloro-, (T-4)-, 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium) (1:1) (9CI),2-Methoxy-4-(3-methoxy-4-diazobenzene)benzenediazonium tetrachlorozincate SMILES: [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(ccc1[N+]#N)c2ccc([N+]#N)c(OC)c2

CAS 14263-94-6
Molecular Weight (g/mol) 475.49
SMILES [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(ccc1[N+]#N)c2ccc([N+]#N)c(OC)c2
Synonym [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1),4,4'-Bi[2-methoxybenzenediazonium] tetrachlorozincate (7CI),Benzenediazonium, 4,4'-bis[o-methoxy-, tetrachlorozincate(2-) (2:1) (8CI),Zincate(2-), tetrachloro-, (T-4)-, 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium) (1:1) (9CI),2-Methoxy-4-(3-methoxy-4-diazobenzene)benzenediazonium tetrachlorozincate
Molecular Formula C14 H12 N4 O2 . Cl4 Zn
10

2,3',4,4',5,5'-Hexachlorobiphenyl, TRC

CAS: 52663-72-6 Molecular Formula: C12 H4 Cl6 Molecular Weight (g/mol): 360.88 Synonym: 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-,2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl,2,3',4,4',5,5'-Hexachlorobiphenyl,2,3',4,4',5,5'-HxCB,2,4,5,3',4',5'-Hexachlorobiphenyl,2',3,4,4',5,5'-Hexachlorobiphenyl,CB 167,PCB 167,2,3',4,4',5,5'-HexaCB IUPAC Name: 1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene SMILES: Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2

CAS 52663-72-6
Molecular Weight (g/mol) 360.88
SMILES Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
Synonym 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-,2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl,2,3',4,4',5,5'-Hexachlorobiphenyl,2,3',4,4',5,5'-HxCB,2,4,5,3',4',5'-Hexachlorobiphenyl,2',3,4,4',5,5'-Hexachlorobiphenyl,CB 167,PCB 167,2,3',4,4',5,5'-HexaCB
IUPAC Name 1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene
Molecular Formula C12 H4 Cl6
11

2-Bromo-1,1'-biphenyl, TRC

CAS: 2052-07-5 Molecular Formula: C12 H9 Br Molecular Weight (g/mol): 233.1 Synonym: PBB 1 (2-Bromobiphenyl),1,1'-Biphenyl, 2-bromo-,Biphenyl, 2-bromo- (6CI,7CI,8CI),2-Bromo-1,1'-biphenyl,1-Bromo-2-phenylbenzene,2-Biphenyl bromide,2-Biphenylyl bromide,2-Bromobiphenyl,2-Phenylbromobenzene,NSC 67353,PBB 1,m-Biphenyl bromide,o-Biphenyl bromide,o-Bromobiphenyl IUPAC Name: 1-bromo-2-phenylbenzene SMILES: Brc1ccccc1c2ccccc2

CAS 2052-07-5
Molecular Weight (g/mol) 233.1
SMILES Brc1ccccc1c2ccccc2
Synonym PBB 1 (2-Bromobiphenyl),1,1'-Biphenyl, 2-bromo-,Biphenyl, 2-bromo- (6CI,7CI,8CI),2-Bromo-1,1'-biphenyl,1-Bromo-2-phenylbenzene,2-Biphenyl bromide,2-Biphenylyl bromide,2-Bromobiphenyl,2-Phenylbromobenzene,NSC 67353,PBB 1,m-Biphenyl bromide,o-Biphenyl bromide,o-Bromobiphenyl
IUPAC Name 1-bromo-2-phenylbenzene
Molecular Formula C12 H9 Br
12

2',3',4,4',5-Pentachlorobiphenyl, TRC

CAS: 32598-14-4 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB IUPAC Name: 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl

CAS 32598-14-4
Molecular Weight (g/mol) 326.43
SMILES Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl
Synonym 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB
IUPAC Name 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene
Molecular Formula C12 H5 Cl5
13

Pigment Yellow 12 (Technical Grade), TRC

CAS: 6358-85-6 Molecular Formula: C32H26Cl2N6O4 Molecular Weight (g/mol): 629.5 Synonym: 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-oxo-N-phenylbutanamide],2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutanamide,Amazon Yellow X 2485,Benzidine Lacquer Yellow G,Benzyl Yellow G,Bis(acetyl-N-phenylcarbamylmethyl)-4,4'-disazo-3,3'-dichlorobiphenyl,Brilliant Yellow Slurry,C.I. 21090,Carnelio Yellow GX,DY 728,Dainichi Benzidine Yellow G,Daltolite Fast Yellow GT,Diarylide Yellow,Diarylide Yellow AAA,Diarylide Yellow AAMX,Diarylide Yellow YT 553D,Disazo Yellow,EP 500,Eljon Yellow BG,Graphtol Yellow A-HG,Hancock Yellow 10010,Helio Yellow GW,Helio Yellow GWN,Irgalite Yellow BO,Irgalite Yellow BST,Irgalite Yellow BTR,Isol Benzidine Yellow G,Isol Benzidine Yellow G 2537,Isol Benzidine Yellow G Special,Japan Yellow 205,Japan Yellow No. 205,KET Yellow 406,Kromon Yellow GXT Conc,Kromon Yellow MTB,Laibo 178-1,Light Yellow JB;Light Yellow JBO,Light Yellow JBT,Lionol Yellow 1206,Lionol Yellow 1235P;Lionol Yellow 1243P,Lionol Yellow 1245P,Lionol Yellow 2RN,Lionol Yellow GGT;Lionol Yellow GR,Lionol Yellow SS-OW,Lionol Yellow TCH 1205,Lionol Yellow TT 1206,Lodestone Yellow YB 57,Lutetia Yellow 2JRST,Monolite Yellow 2GRA,NSC 521237,PY 12,Permanent Yellow DHG,Rangoon Yellow,Recolite Yellow BG,Recolite Yellow BGT,Sanyo Benzidine Yellow B,Sanyo Pigment Yellow GRT,Segnale Light Yellow 2GR,Segnale Light Yellow 2GRT,Segnale Yellow HG,Seikafast Yellow 2300,Seikafast Yellow 7055,Seikafast Yellow H 7055,Siloton Yellow 3GX,Siloton Yellow GTX;Sumikaprint Yellow 3A-O,Sun Yellow AAA,Sunbrite Yellow 273-3556,Sunbrite Yellow AAA,Symuler Fast Yellow 219,Symuler Fast Yellow 224,Verona Yellow X 1791,Vulcafor Fast Yellow GT,Vulcafor Fast Yellow GTA,Vulcol Fast Yellow GR,Yellow 205,Yellow No. 205; IUPAC Name: 2-[(E)-[4-[4-[(E)-(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxo-N-phenylbutanamide SMILES: CC(=O)C(N=Nc1ccc(cc1Cl)c2ccc(N=NC(C(=O)C)C(=O)Nc3ccccc3)c(Cl)c2)C(=O)Nc4ccccc4

CAS 6358-85-6
Molecular Weight (g/mol) 629.5
SMILES CC(=O)C(N=Nc1ccc(cc1Cl)c2ccc(N=NC(C(=O)C)C(=O)Nc3ccccc3)c(Cl)c2)C(=O)Nc4ccccc4
Synonym 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-oxo-N-phenylbutanamide],2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutanamide,Amazon Yellow X 2485,Benzidine Lacquer Yellow G,Benzyl Yellow G,Bis(acetyl-N-phenylcarbamylmethyl)-4,4'-disazo-3,3'-dichlorobiphenyl,Brilliant Yellow Slurry,C.I. 21090,Carnelio Yellow GX,DY 728,Dainichi Benzidine Yellow G,Daltolite Fast Yellow GT,Diarylide Yellow,Diarylide Yellow AAA,Diarylide Yellow AAMX,Diarylide Yellow YT 553D,Disazo Yellow,EP 500,Eljon Yellow BG,Graphtol Yellow A-HG,Hancock Yellow 10010,Helio Yellow GW,Helio Yellow GWN,Irgalite Yellow BO,Irgalite Yellow BST,Irgalite Yellow BTR,Isol Benzidine Yellow G,Isol Benzidine Yellow G 2537,Isol Benzidine Yellow G Special,Japan Yellow 205,Japan Yellow No. 205,KET Yellow 406,Kromon Yellow GXT Conc,Kromon Yellow MTB,Laibo 178-1,Light Yellow JB;Light Yellow JBO,Light Yellow JBT,Lionol Yellow 1206,Lionol Yellow 1235P;Lionol Yellow 1243P,Lionol Yellow 1245P,Lionol Yellow 2RN,Lionol Yellow GGT;Lionol Yellow GR,Lionol Yellow SS-OW,Lionol Yellow TCH 1205,Lionol Yellow TT 1206,Lodestone Yellow YB 57,Lutetia Yellow 2JRST,Monolite Yellow 2GRA,NSC 521237,PY 12,Permanent Yellow DHG,Rangoon Yellow,Recolite Yellow BG,Recolite Yellow BGT,Sanyo Benzidine Yellow B,Sanyo Pigment Yellow GRT,Segnale Light Yellow 2GR,Segnale Light Yellow 2GRT,Segnale Yellow HG,Seikafast Yellow 2300,Seikafast Yellow 7055,Seikafast Yellow H 7055,Siloton Yellow 3GX,Siloton Yellow GTX;Sumikaprint Yellow 3A-O,Sun Yellow AAA,Sunbrite Yellow 273-3556,Sunbrite Yellow AAA,Symuler Fast Yellow 219,Symuler Fast Yellow 224,Verona Yellow X 1791,Vulcafor Fast Yellow GT,Vulcafor Fast Yellow GTA,Vulcol Fast Yellow GR,Yellow 205,Yellow No. 205;
IUPAC Name 2-[(E)-[4-[4-[(E)-(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxo-N-phenylbutanamide
Molecular Formula C32H26Cl2N6O4
14

3,3',4,4',5-Pentachlorobiphenyl, TRC

CAS: 57465-28-8 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-,3,3',4,4',5-Pentachloro-1,1'-biphenyl,3,3',4,4',5-Pentachlorobiphenyl,3,3',4,4',5'-Pentachlorobiphenyl,3,4,3',4',5'-Pentachlorobiphenyl,3,4,5,3',4'-Pentachlorobiphenyl,CB 126,PCB 126,PnCP 176,Polychlorinated biphenyl-126,3,3',4,4',5-PentaCB IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2

CAS 57465-28-8
Molecular Weight (g/mol) 326.43
SMILES Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
Synonym 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-,3,3',4,4',5-Pentachloro-1,1'-biphenyl,3,3',4,4',5-Pentachlorobiphenyl,3,3',4,4',5'-Pentachlorobiphenyl,3,4,3',4',5'-Pentachlorobiphenyl,3,4,5,3',4'-Pentachlorobiphenyl,CB 126,PCB 126,PnCP 176,Polychlorinated biphenyl-126,3,3',4,4',5-PentaCB
IUPAC Name 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene
Molecular Formula C12 H5 Cl5
15

4’-Bromomethyl-2-cyanobiphenyl, TRC

CAS: 114772-54-2 Molecular Formula: C14 H10 Br N Molecular Weight (g/mol): 272.14 Synonym: [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile SMILES: BrCc1ccc(cc1)c2ccccc2C#N

CAS 114772-54-2
Molecular Weight (g/mol) 272.14
SMILES BrCc1ccc(cc1)c2ccccc2C#N
Synonym [1,1'-Biphenyl]-2-carbonitrile, 4'-(bromomethyl)-,4'-(Bromomethyl)[1,1'-biphenyl]-2-carbonitrile,2-(4-Bromomethylphenyl)benzonitrile,2-(4'-Bromomethylphenyl)benzonitrile,2-Cyano-4'-(bromomethyl)biphenyl,2'-(Cyano)biphenyl-4-ylmethyl bromide,2'-Cyano-4-(bromomethyl)-1,1'-biphenyl,4-(2-Cyanophenyl)benzyl bromide,4-(Bromomethyl)-2'-cyanobiphenyl,4-Bromomethyl-2'-cyano-1,1'-biphenyl,4'-(Bromomethyl)-2-cyanobiphenyl,4'-Bromomethyl-2-cyano-1,1'-biphenyl,4'-Bromomethylbiphenyl-2-carbonitrile
IUPAC Name 2-[4-(bromomethyl)phenyl]benzonitrile
Molecular Formula C14 H10 Br N