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Alkyl Halides

Organic compounds in which a hydrogen atom or more has been replaced by a halogen atom in an alkane molecule (saturated hydrocarbon chain). Halogen atoms include bromine, chlorine, fluorine, and iodine. Compounds may be in closed ring configurations.
Alkyl fluorides (72)
Halomethanes (31)
Cyclohexyl halides (21)

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1 – 15 of 49 results
1

Diiododifluoromethane, TRC

CAS: 1184-76-5 Molecular Formula: CF2I2 Molecular Weight (g/mol): 303.82 Synonym: Difluorodiiodomethane IUPAC Name: difluoro(diiodo)methane SMILES: FC(F)(I)I

CAS 1184-76-5
Molecular Weight (g/mol) 303.82
SMILES FC(F)(I)I
Synonym Difluorodiiodomethane
IUPAC Name difluoro(diiodo)methane
Molecular Formula CF2I2
2

Dichloroiodomethane, TRC

CAS: 594-04-7 Molecular Formula: C H Cl2 I Molecular Weight (g/mol): 210.83 Synonym: Dichloroiodomethane,Methane, dichloroiodo- (6CI,7CI,8CI,9CI) IUPAC Name: dichloro(iodo)methane SMILES: ClC(Cl)I

CAS 594-04-7
Molecular Weight (g/mol) 210.83
SMILES ClC(Cl)I
Synonym Dichloroiodomethane,Methane, dichloroiodo- (6CI,7CI,8CI,9CI)
IUPAC Name dichloro(iodo)methane
Molecular Formula C H Cl2 I
3

Bromodichloronitromethane, TRC

CAS: 918-01-4 Molecular Formula: C Br Cl2 N O2 Molecular Weight (g/mol): 208.83 Synonym: Bromodichloronitromethane (ACI),Dichlorobromonitromethane IUPAC Name: bromo-dichloro-nitromethane SMILES: [O-][N+](=O)C(Cl)(Cl)Br

CAS 918-01-4
Molecular Weight (g/mol) 208.83
SMILES [O-][N+](=O)C(Cl)(Cl)Br
Synonym Bromodichloronitromethane (ACI),Dichlorobromonitromethane
IUPAC Name bromo-dichloro-nitromethane
Molecular Formula C Br Cl2 N O2
4

Bromochloroiodomethane, TRC

CAS: 34970-00-8 Molecular Formula: CHBrClI Molecular Weight (g/mol): 255.28 Synonym: Iodobromochloromethane IUPAC Name: bromo-chloro-iodomethane SMILES: ClC([H])(I)Br

CAS 34970-00-8
Molecular Weight (g/mol) 255.28
SMILES ClC([H])(I)Br
Synonym Iodobromochloromethane
IUPAC Name bromo-chloro-iodomethane
Molecular Formula CHBrClI
5

Perfluorooctanesulfonamide, TRC

CAS: 754-91-6 Molecular Formula: C8 H2 F17 N O2 S Molecular Weight (g/mol): 499.14 Synonym: Perfluorooctane Sulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctan-1-sulfonamide,AI 3-29759,Desethylsulfluramid,PFOSA,Perfluoroctylsulfonamide,Perfluorooctanesulfonamide,Perfluorooctanesulfonic acid amide,Perfluorooctylsulfonamide,1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-,FOSA IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide SMILES: NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 754-91-6
Molecular Weight (g/mol) 499.14
SMILES NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Perfluorooctane Sulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonamide,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctan-1-sulfonamide,AI 3-29759,Desethylsulfluramid,PFOSA,Perfluoroctylsulfonamide,Perfluorooctanesulfonamide,Perfluorooctanesulfonic acid amide,Perfluorooctylsulfonamide,1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-,FOSA
IUPAC Name 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide
Molecular Formula C8 H2 F17 N O2 S
6

Diiodochloromethane, TRC

CAS: 638-73-3 Molecular Formula: C H Cl I2 Molecular Weight (g/mol): 302.28 Synonym: Chlorodiiodomethane,Diiodochloromethane,Methane, chlorodiiodo- (6CI,9CI) IUPAC Name: chloro(diiodo)methane SMILES: ClC(I)I

CAS 638-73-3
Molecular Weight (g/mol) 302.28
SMILES ClC(I)I
Synonym Chlorodiiodomethane,Diiodochloromethane,Methane, chlorodiiodo- (6CI,9CI)
IUPAC Name chloro(diiodo)methane
Molecular Formula C H Cl I2
7

Lindane, TRC

CAS: 58-89-9 Molecular Formula: C6 H6 Cl6 Molecular Weight (g/mol): 290.83 Synonym: (1α,2α,3β,4α,5α,6β)-1,2,3,4,5,6-Hexachlorocyclohexane,1,2,3,4,5,6-Hexachlorocyclohexane,666,Aalindan,Aficide,Agrocide,Agrocide III,Agrocide WP,Ameisenmittel Merck,Aparasin,Aphtiria,Aplidal,Arbitex,Arcotal S,BBH,BHC,BHC (insecticide),Ben-Hex,Benhexol,Bentox 10,Benzene hexachloride,Bercema-Spritz-Lindan 50,Bexol,Celanex,Chloresene,Codechine,DBH,Detmol Extract,Devoran,Dol Granule,Drilltox-Spezial Aglukon,ENT 7,796,Entomoxan,Esoderm,Fenoform forte,Forst-Nexen,Gamacid,Gamacide,Gamacide 20,Gamene,Gamma benzene hexachloride,Gamma-HCH,Gammalin,Gammalin 20,Gammaterr,Gammaxene,Gammexane,Gamoline,Geobilan,Geolin G 3,Gexane,HCC,HCCH,HCH,HGI,Heclotox,Hexa,Hexachloran,Hexachlorane,Hexachlorocyclohexane,Hexatin,Hexaverm,Hexicide,Hexyclan,Hilbeech,Hortex,Hungaria L 7,Inexit,Jacutin,Kanodane,Kokotine,Kwell,Lasochron,Lendine,Lentox,Lidenal,Lindafor,Lindane,Lindatox,Lindex,Lindosep,Lintox,Lintox 3,Linvur,Lorexane,Mglawik L,Milbol 49,Mszycol,Neo-Scabicidol,Nexen FB,Nexit,Nexit Stark,Nexol E,Nicochloran,Omnitox,Ovadziak,Owadziak,PLK,Pedraczak,Pflanzol,Prodactif,Quellada,Sang-gamma,Scabecid,Scabene,Spritz-Rapidin,Spritzlindane,Spruehpflanzol,Streunex,TAP 85,Tri-6,Verindal Ultra,Viton,γ-1,2,3,4,5,6-Hexachlorocyclohexane,γ-666,γ-BHC,γ-Benzene hexachloride,γ-Benzohexachloride,γ-HCH,γ-Hexachloran,γ-Hexachlorane,γ-Hexachlorobenzene,γ-Hexachlorocyclohexane,γ-Lindane IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@H]1Cl

CAS 58-89-9
Molecular Weight (g/mol) 290.83
SMILES Cl[C@@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@H](Cl)[C@H]1Cl
Synonym (1α,2α,3β,4α,5α,6β)-1,2,3,4,5,6-Hexachlorocyclohexane,1,2,3,4,5,6-Hexachlorocyclohexane,666,Aalindan,Aficide,Agrocide,Agrocide III,Agrocide WP,Ameisenmittel Merck,Aparasin,Aphtiria,Aplidal,Arbitex,Arcotal S,BBH,BHC,BHC (insecticide),Ben-Hex,Benhexol,Bentox 10,Benzene hexachloride,Bercema-Spritz-Lindan 50,Bexol,Celanex,Chloresene,Codechine,DBH,Detmol Extract,Devoran,Dol Granule,Drilltox-Spezial Aglukon,ENT 7,796,Entomoxan,Esoderm,Fenoform forte,Forst-Nexen,Gamacid,Gamacide,Gamacide 20,Gamene,Gamma benzene hexachloride,Gamma-HCH,Gammalin,Gammalin 20,Gammaterr,Gammaxene,Gammexane,Gamoline,Geobilan,Geolin G 3,Gexane,HCC,HCCH,HCH,HGI,Heclotox,Hexa,Hexachloran,Hexachlorane,Hexachlorocyclohexane,Hexatin,Hexaverm,Hexicide,Hexyclan,Hilbeech,Hortex,Hungaria L 7,Inexit,Jacutin,Kanodane,Kokotine,Kwell,Lasochron,Lendine,Lentox,Lidenal,Lindafor,Lindane,Lindatox,Lindex,Lindosep,Lintox,Lintox 3,Linvur,Lorexane,Mglawik L,Milbol 49,Mszycol,Neo-Scabicidol,Nexen FB,Nexit,Nexit Stark,Nexol E,Nicochloran,Omnitox,Ovadziak,Owadziak,PLK,Pedraczak,Pflanzol,Prodactif,Quellada,Sang-gamma,Scabecid,Scabene,Spritz-Rapidin,Spritzlindane,Spruehpflanzol,Streunex,TAP 85,Tri-6,Verindal Ultra,Viton,γ-1,2,3,4,5,6-Hexachlorocyclohexane,γ-666,γ-BHC,γ-Benzene hexachloride,γ-Benzohexachloride,γ-HCH,γ-Hexachloran,γ-Hexachlorane,γ-Hexachlorobenzene,γ-Hexachlorocyclohexane,γ-Lindane
IUPAC Name 1,2,3,4,5,6-hexachlorocyclohexane
Molecular Formula C6 H6 Cl6
8

Iodomethane, TRC

CAS: 74-88-4 Molecular Formula: C H3 I Molecular Weight (g/mol): 141.94 Synonym: Methane, iodo-,Iodomethane,Ioguard,Methyl iodide,Methyl iodide (CH3I),Monoiodomethane,NSC 9366 IUPAC Name: iodomethane SMILES: CI

CAS 74-88-4
Molecular Weight (g/mol) 141.94
SMILES CI
Synonym Methane, iodo-,Iodomethane,Ioguard,Methyl iodide,Methyl iodide (CH3I),Monoiodomethane,NSC 9366
IUPAC Name iodomethane
Molecular Formula C H3 I
9

Chloroiodomethane, TRC

CAS: 593-71-5 Molecular Formula: C H2 Cl I Molecular Weight (g/mol): 176.384 Synonym: Chloromethyl Iodide,Iodochloromethane IUPAC Name: chloro(iodo)methane SMILES: ClCI

CAS 593-71-5
Molecular Weight (g/mol) 176.384
SMILES ClCI
Synonym Chloromethyl Iodide,Iodochloromethane
IUPAC Name chloro(iodo)methane
Molecular Formula C H2 Cl I
10

Didesethyl Chloroquine, TRC

CAS: 4298-14-0 Molecular Formula: C14 H18 Cl N3 Molecular Weight (g/mol): 263.77 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine SMILES: CC(CCCN)Nc1ccnc2cc(Cl)ccc12

CAS 4298-14-0
Molecular Weight (g/mol) 263.77
SMILES CC(CCCN)Nc1ccnc2cc(Cl)ccc12
IUPAC Name 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine
Molecular Formula C14 H18 Cl N3
11

Perfluorodecanoic Acid, TRC

CAS: 335-76-2 Molecular Formula: C10 H F19 O2 Molecular Weight (g/mol): 514.08 Synonym: Decanoic acid, nonadecafluoro- (6CI,7CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid,Nonadecafluoro-n-decanoic acid,Nonadecafluorodecanoic acid,PFDA,Perfluoro-1-nonanecarboxylic acid,Perfluoro-n-decanoic acid,Perfluorocapric acid IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 335-76-2
Molecular Weight (g/mol) 514.08
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Decanoic acid, nonadecafluoro- (6CI,7CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid,Nonadecafluoro-n-decanoic acid,Nonadecafluorodecanoic acid,PFDA,Perfluoro-1-nonanecarboxylic acid,Perfluoro-n-decanoic acid,Perfluorocapric acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid
Molecular Formula C10 H F19 O2
12

Dibromoiodomethane (90%), TRC

CAS: 593-94-2 Molecular Formula: C H Br2 I Molecular Weight (g/mol): 299.73 Synonym: Methane, dibromoiodo- (6CI,7CI,9CI),Dibromoiodomethane IUPAC Name: dibromo(iodo)methane SMILES: BrC(Br)I

CAS 593-94-2
Molecular Weight (g/mol) 299.73
SMILES BrC(Br)I
Synonym Methane, dibromoiodo- (6CI,7CI,9CI),Dibromoiodomethane
IUPAC Name dibromo(iodo)methane
Molecular Formula C H Br2 I
13

Nonafluoropentanoic Acid, TRC

CAS: 2706-90-3 Molecular Formula: C5 H F9 O2 Molecular Weight (g/mol): 264.05 Synonym: Pentanoic acid, nonafluoro- (9CI),Valeric acid, nonafluoro- (6CI,8CI),2,2,3,3,4,4,5,5,5-Nonafluoropentanoic acid,NSC 18404,Nonafluoropentanoic acid,Nonafluorovaleric acid,PFPeA,Perfluoropentanoic acid,Perfluorovaleric acid IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 2706-90-3
Molecular Weight (g/mol) 264.05
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Pentanoic acid, nonafluoro- (9CI),Valeric acid, nonafluoro- (6CI,8CI),2,2,3,3,4,4,5,5,5-Nonafluoropentanoic acid,NSC 18404,Nonafluoropentanoic acid,Nonafluorovaleric acid,PFPeA,Perfluoropentanoic acid,Perfluorovaleric acid
IUPAC Name 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid
Molecular Formula C5 H F9 O2
14

Perfluorododecanoic Acid, TRC

CAS: 307-55-1 Molecular Formula: C12 H F23 O2 Molecular Weight (g/mol): 614.1 Synonym: Dodecanoic acid, tricosafluoro- (6CI,7CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tricosafluorododecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Tricosafluorododecanoic acid,PFDoDA,PFDoA,Perfluorododecanoic acid,Perfluorolauric acid IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 307-55-1
Molecular Weight (g/mol) 614.1
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Dodecanoic acid, tricosafluoro- (6CI,7CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Tricosafluorododecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Tricosafluorododecanoic acid,PFDoDA,PFDoA,Perfluorododecanoic acid,Perfluorolauric acid
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid
Molecular Formula C12 H F23 O2
15

Perfluoroundecanoic Acid, TRC

CAS: 2058-94-8 Molecular Formula: C11 H F21 O2 Molecular Weight (g/mol): 564.09 Synonym: Undecanoic acid, heneicosafluoro- (6CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoroundecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid,Heneicosafluoroundecanoic acid,PFUnA,PFUnDA IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoic acid SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 2058-94-8
Molecular Weight (g/mol) 564.09
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym Undecanoic acid, heneicosafluoro- (6CI,8CI,9CI),2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoroundecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid,Heneicosafluoroundecanoic acid,PFUnA,PFUnDA
IUPAC Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecanoic acid
Molecular Formula C11 H F21 O2