Phenylpropanes
Phenylpropanes
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Filtered Search Results
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
Benzethonium chloride, 97%, Thermo Scientific Chemicals
CAS: 121-54-0 Molecular Formula: C27H42ClNO2 Molecular Weight (g/mol): 448.08 MDL Number: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
PubChem CID | 8478 |
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CAS | 121-54-0 |
Molecular Weight (g/mol) | 448.08 |
ChEBI | CHEBI:31264 |
MDL Number | MFCD00011742 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
IUPAC Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride |
InChI Key | UREZNYTWGJKWBI-UHFFFAOYSA-M |
Molecular Formula | C27H42ClNO2 |
2,6-Di-tert-butylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-39-2 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008820 InChI Key: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC Name: 2,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
PubChem CID | 31405 |
---|---|
CAS | 128-39-2 |
Molecular Weight (g/mol) | 206.33 |
MDL Number | MFCD00008820 |
SMILES | CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C |
Synonym | 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 |
IUPAC Name | 2,6-ditert-butylphenol |
InChI Key | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
Molecular Formula | C14H22O |
4-tert-Butylcatechol, 99%, Thermo Scientific Chemicals
CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
PubChem CID | 7381 |
---|---|
CAS | 98-29-3 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00002201 |
SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 |
Synonym | 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin |
IUPAC Name | 4-tert-butylbenzene-1,2-diol |
InChI Key | XESZUVZBAMCAEJ-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4-n-Propylphenol, 98%, Thermo Scientific Chemicals
CAS: 645-56-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O
PubChem CID | 12580 |
---|---|
CAS | 645-56-7 |
Molecular Weight (g/mol) | 136.194 |
ChEBI | CHEBI:34434 |
MDL Number | MFCD00002395 |
SMILES | CCCC1=CC=C(C=C1)O |
Synonym | 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p |
IUPAC Name | 4-propylphenol |
InChI Key | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
Dicumyl peroxide, 98%, Thermo Scientific Chemicals
CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
PubChem CID | 6641 |
---|---|
CAS | 80-43-3 |
Molecular Weight (g/mol) | 270.372 |
MDL Number | MFCD00036227 |
SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
Synonym | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
IUPAC Name | 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene |
InChI Key | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
Molecular Formula | C18H22O2 |
Cumyl hydroperoxide, tech. 80%, Thermo Scientific Chemicals
CAS: 80-15-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC Name: 2-hydroperoxypropan-2-ylbenzene SMILES: CC(C)(OO)C1=CC=CC=C1
PubChem CID | 6629 |
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CAS | 80-15-9 |
Molecular Weight (g/mol) | 152.19 |
ChEBI | CHEBI:78673 |
MDL Number | MFCD00002129 |
SMILES | CC(C)(OO)C1=CC=CC=C1 |
Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
IUPAC Name | 2-hydroperoxypropan-2-ylbenzene |
InChI Key | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
2,6-Di-tert-butyl-4-methylphenol, 99.8%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
---|---|
CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
2-Phenylbutyronitrile, 95%, Thermo Scientific Chemicals
CAS: 769-68-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00001876 InChI Key: IZPUPXNVRNBDSW-UHFFFAOYSA-N Synonym: 2-phenylbutyronitrile,2-phenylbutanentrile,1-cyano-1-phenylpropane,butanenitrile, 2-phenyl,benzeneacetonitrile, .alpha.-ethyl,butyronitrile, 2-phenyl,benzeneacetonitrile, ?-ethyl,.alpha.-phenylbutyronitrile,alpha-phenylbutyronitrile,dl-2-phenylbutyronitrile PubChem CID: 95334 IUPAC Name: 2-phenylbutanenitrile SMILES: CCC(C#N)C1=CC=CC=C1
PubChem CID | 95334 |
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CAS | 769-68-6 |
Molecular Weight (g/mol) | 145.205 |
MDL Number | MFCD00001876 |
SMILES | CCC(C#N)C1=CC=CC=C1 |
Synonym | 2-phenylbutyronitrile,2-phenylbutanentrile,1-cyano-1-phenylpropane,butanenitrile, 2-phenyl,benzeneacetonitrile, .alpha.-ethyl,butyronitrile, 2-phenyl,benzeneacetonitrile, ?-ethyl,.alpha.-phenylbutyronitrile,alpha-phenylbutyronitrile,dl-2-phenylbutyronitrile |
IUPAC Name | 2-phenylbutanenitrile |
InChI Key | IZPUPXNVRNBDSW-UHFFFAOYSA-N |
Molecular Formula | C10H11N |
4-tert-Butylthiophenol, 97%, Thermo Scientific Chemicals
CAS: 2396-68-1 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD00022067 InChI Key: GNXBFFHXJDZGEK-UHFFFAOYSA-N Synonym: 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol PubChem CID: 75454 IUPAC Name: 4-tert-butylbenzenethiol SMILES: CC(C)(C)C1=CC=C(C=C1)S
PubChem CID | 75454 |
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CAS | 2396-68-1 |
Molecular Weight (g/mol) | 166.282 |
MDL Number | MFCD00022067 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S |
Synonym | 4-tert-butylthiophenol,p-tert-butylthiophenol,benzenethiol, p-tert-butyl,p-tert-butylbenzenethiol,p-t-butylthiophenol,p-tert-butylphenyl mercaptan,benzenethiol, 4-1,1-dimethylethyl,benzenethiol, p-tert-butylthio,4-tert-butyl thiophenol,4-t-butylthiophenol |
IUPAC Name | 4-tert-butylbenzenethiol |
InChI Key | GNXBFFHXJDZGEK-UHFFFAOYSA-N |
Molecular Formula | C10H14S |
2-Methyl-1-phenyl-1-propanol, 98%, Thermo Scientific Chemicals
CAS: 611-69-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00065000 InChI Key: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC Name: 2-methyl-1-phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
PubChem CID | 95626 |
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CAS | 611-69-8 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00065000 |
SMILES | CC(C)C(C1=CC=CC=C1)O |
Synonym | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
IUPAC Name | 2-methyl-1-phenylpropan-1-ol |
InChI Key | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Methyl 4-tert-butylphenylacetate, 96%, Thermo Scientific Chemicals
CAS: 3549-23-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00051913 InChI Key: HXVTYMWVMVKVTF-UHFFFAOYSA-N Synonym: methyl p-tert-butylphenylacetate,methyl 4-tert-butylphenylacetate,methyl 2-4-tert-butyl phenyl acetate,4-tert-butylphenylacetic acid methyl ester,benzeneacetic acid, 4-1,1-dimethylethyl-, methyl ester,unii-8a4h5qo9oj,methyl 2-4-tert-butylphenyl acetate,8a4h5qo9oj,methyl 4-1,1-dimethylethyl benzeneacetate,acetic acid, p-tert-butylphenyl-, methyl ester PubChem CID: 605629 IUPAC Name: methyl 2-(4-tert-butylphenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)C(C)(C)C
PubChem CID | 605629 |
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CAS | 3549-23-3 |
Molecular Weight (g/mol) | 206.29 |
MDL Number | MFCD00051913 |
SMILES | COC(=O)CC1=CC=C(C=C1)C(C)(C)C |
Synonym | methyl p-tert-butylphenylacetate,methyl 4-tert-butylphenylacetate,methyl 2-4-tert-butyl phenyl acetate,4-tert-butylphenylacetic acid methyl ester,benzeneacetic acid, 4-1,1-dimethylethyl-, methyl ester,unii-8a4h5qo9oj,methyl 2-4-tert-butylphenyl acetate,8a4h5qo9oj,methyl 4-1,1-dimethylethyl benzeneacetate,acetic acid, p-tert-butylphenyl-, methyl ester |
IUPAC Name | methyl 2-(4-tert-butylphenyl)acetate |
InChI Key | HXVTYMWVMVKVTF-UHFFFAOYSA-N |
Molecular Formula | C13H18O2 |
1-tert-Butyl-4-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 3282-56-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00041253 InChI Key: XSCPVQNNFLHGHY-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro PubChem CID: 76773 IUPAC Name: 1-tert-butyl-4-nitrobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 76773 |
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CAS | 3282-56-2 |
Molecular Weight (g/mol) | 179.219 |
MDL Number | MFCD00041253 |
SMILES | CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro |
IUPAC Name | 1-tert-butyl-4-nitrobenzene |
InChI Key | XSCPVQNNFLHGHY-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2 |
2-Phenyl-2-propanol, 99%, Thermo Scientific Chemicals
CAS: 617-94-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00004456 InChI Key: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC Name: 2-phenylpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1
PubChem CID | 12053 |
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CAS | 617-94-7 |
Molecular Weight (g/mol) | 136.19 |
MDL Number | MFCD00004456 |
SMILES | CC(C)(O)C1=CC=CC=C1 |
Synonym | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
IUPAC Name | 2-phenylpropan-2-ol |
InChI Key | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
Molecular Formula | C9H12O |