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Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
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4-(tert-Butyl)benzylbromide, 97%

CAS: 18880-00-7 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.14 MDL Number: MFCD00000180 InChI Key: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)CBr

PubChem CID 87836
CAS 18880-00-7
Molecular Weight (g/mol) 227.14
MDL Number MFCD00000180
SMILES CC(C)(C)C1=CC=C(C=C1)CBr
Synonym 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide
IUPAC Name 1-(bromomethyl)-4-tert-butylbenzene
InChI Key QZNQSIHCDAGZIA-UHFFFAOYSA-N
Molecular Formula C11H15Br
2
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2-Phenyl-2-propanol, 99%

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
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
3

5-tert-Butyl-2-methylbenzenethiol 90.0+%, TCI America™

CAS: 7340-90-1 Molecular Formula: C11H16S Molecular Weight (g/mol): 180.309 MDL Number: MFCD00142942 InChI Key: ZSBNXOIAJFVXMP-UHFFFAOYSA-N Synonym: 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol PubChem CID: 596868 IUPAC Name: 5-tert-butyl-2-methylbenzenethiol SMILES: CC1=C(C=C(C=C1)C(C)(C)C)S

PubChem CID 596868
CAS 7340-90-1
Molecular Weight (g/mol) 180.309
MDL Number MFCD00142942
SMILES CC1=C(C=C(C=C1)C(C)(C)C)S
Synonym 5-tert-butyl-2-methylthiophenol,4-tert-butyl-2-mercaptotoluene,5-tert-butyl-o-thiocresol,benzenethiol, 5-1,1-dimethylethyl-2-methyl,acmc-1bejs,zsbnxoiajfvxmp-uhfffaoysa,2-methyl-5-tert-butyl thiophenol,2-methyl-5-tert-butylbenzenethiol,2-methyl-5-tert.-butyl-thiophenol,5-tert-butyl-2-methylbenzenethiol
IUPAC Name 5-tert-butyl-2-methylbenzenethiol
InChI Key ZSBNXOIAJFVXMP-UHFFFAOYSA-N
Molecular Formula C11H16S
4
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2,3-Dimethyl-2,3-diphenylbutane, 95%

CAS: 1889-67-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00053713 InChI Key: HGTUJZTUQFXBIH-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene PubChem CID: 74681 IUPAC Name: (2,3-dimethyl-3-phenylbutan-2-yl)benzene SMILES: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2

PubChem CID 74681
CAS 1889-67-4
Molecular Weight (g/mol) 238.37
MDL Number MFCD00053713
SMILES CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
Synonym 2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene
IUPAC Name (2,3-dimethyl-3-phenylbutan-2-yl)benzene
InChI Key HGTUJZTUQFXBIH-UHFFFAOYSA-N
Molecular Formula C18H22
5
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(+/-)-2-Phenylbutyric acid, 98%, Thermo Scientific Chemicals

CAS: 90-27-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002667 InChI Key: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC Name: 2-phenylbutanoic acid SMILES: CCC(C1=CC=CC=C1)C(=O)O

PubChem CID 7012
CAS 90-27-7
Molecular Weight (g/mol) 164.204
ChEBI CHEBI:86545
MDL Number MFCD00002667
SMILES CCC(C1=CC=CC=C1)C(=O)O
Synonym 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl
IUPAC Name 2-phenylbutanoic acid
InChI Key OFJWFSNDPCAWDK-UHFFFAOYSA-N
Molecular Formula C10H12O2