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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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Keyword Search:
1 – 15 of 35 results
1

4-tert-Butylbenzyl alcohol, 98%

CAS: 877-65-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00004662 InChI Key: FVEINXLJOJPHLH-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol PubChem CID: 13416 IUPAC Name: (4-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC=C(C=C1)CO

PubChem CID 13416
CAS 877-65-6
Molecular Weight (g/mol) 164.248
MDL Number MFCD00004662
SMILES CC(C)(C)C1=CC=C(C=C1)CO
Synonym 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol
IUPAC Name (4-tert-butylphenyl)methanol
InChI Key FVEINXLJOJPHLH-UHFFFAOYSA-N
Molecular Formula C11H16O
2

3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, 97%

CAS: 88-26-6 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00017254 InChI Key: HNURKXXMYARGAY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol PubChem CID: 6929 IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO

PubChem CID 6929
CAS 88-26-6
Molecular Weight (g/mol) 236.355
MDL Number MFCD00017254
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO
Synonym 3,5-di-tert-butyl-4-hydroxybenzyl alcohol,2,6-di-tert-butyl-4-hydroxymethyl phenol,2,6-di-tert-butyl-4-hydroxymethylphenol,bht alcohol,antioxidant 754,ionox 100,ionox 100 antioxidant,3,5-di-t-butyl-4-hydroxybenzyl alcohol,butylated hydroxymethylphenol,2,6-di-t-butyl-4-hydroxymethylphenol
IUPAC Name 2,6-ditert-butyl-4-(hydroxymethyl)phenol
InChI Key HNURKXXMYARGAY-UHFFFAOYSA-N
Molecular Formula C15H24O2
3

4-tert-Butylbenzyl Alcohol 97.0+%, TCI America™

CAS: 877-65-6 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00004662 InChI Key: FVEINXLJOJPHLH-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol PubChem CID: 13416 IUPAC Name: (4-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC=C(C=C1)CO

PubChem CID 13416
CAS 877-65-6
Molecular Weight (g/mol) 164.248
MDL Number MFCD00004662
SMILES CC(C)(C)C1=CC=C(C=C1)CO
Synonym 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol
IUPAC Name (4-tert-butylphenyl)methanol
InChI Key FVEINXLJOJPHLH-UHFFFAOYSA-N
Molecular Formula C11H16O
4

3,5-Di-tert-butylbenzyl Alcohol 98.0+%, TCI America™

CAS: 77387-57-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.36 MDL Number: MFCD03844785 InChI Key: VHYHRNYPVNFGNR-UHFFFAOYSA-N PubChem CID: 12660843 IUPAC Name: (3,5-di-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C

PubChem CID 12660843
CAS 77387-57-6
Molecular Weight (g/mol) 220.36
MDL Number MFCD03844785
SMILES CC(C)(C)C1=CC(=CC(CO)=C1)C(C)(C)C
IUPAC Name (3,5-di-tert-butylphenyl)methanol
InChI Key VHYHRNYPVNFGNR-UHFFFAOYSA-N
Molecular Formula C15H24O
5

Sigma Aldrich 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 97%
Linear Formula HOC6H2[C(CH3)3]2 CH2OH
CAS 88-26-6
Molecular Weight (g/mol) 236.35
MDL Number MFCD00017254
RTECS Number DO0750000
Recommended Storage Room Temperature
Molecular Formula C15H24O2
EINECS Number 201-815-6
Melting Point 139°C to 141°C (lit.)
6

2-Methyl-1-phenyl-1-propanol, 98%

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
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
7

(S)-(-)-1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 613-87-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00066207 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYNA-N Synonym: s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol PubChem CID: 2734864 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(O)C1=CC=CC=C1

PubChem CID 2734864
CAS 613-87-6
Molecular Weight (g/mol) 136.19
MDL Number MFCD00066207
SMILES CCC(O)C1=CC=CC=C1
Synonym s---1-phenyl-1-propanol,s-1-phenylpropan-1-ol,1s-1-phenylpropan-1-ol,s-1-phenyl-1-propanol,s---1-phenylpropanol,s-1-phenyl-propan-1-ol,s---,a-ethylbenzyl alcohol,--s-1-phenyl-1-propanol;,s---alpha-ethylbenzyl alcohol
IUPAC Name 1-phenylpropan-1-ol
InChI Key DYUQAZSOFZSPHD-UHFFFAOYNA-N
Molecular Formula C9H12O
8

2-(4-Bromophenyl)-2-propanol 98.0+%, TCI America™

CAS: 2077-19-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD11870096 InChI Key: AOGYBHJTXLXRSM-UHFFFAOYSA-N Synonym: 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol PubChem CID: 12681920 IUPAC Name: 2-(4-bromophenyl)propan-2-ol SMILES: CC(C)(O)C1=CC=C(Br)C=C1

PubChem CID 12681920
CAS 2077-19-2
Molecular Weight (g/mol) 215.09
MDL Number MFCD11870096
SMILES CC(C)(O)C1=CC=C(Br)C=C1
Synonym 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol
IUPAC Name 2-(4-bromophenyl)propan-2-ol
InChI Key AOGYBHJTXLXRSM-UHFFFAOYSA-N
Molecular Formula C9H11BrO
9

1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 93-54-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004564 InChI Key: DYUQAZSOFZSPHD-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon PubChem CID: 7147 IUPAC Name: 1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

PubChem CID 7147
CAS 93-54-9
Molecular Weight (g/mol) 136.194
MDL Number MFCD00004564
SMILES CCC(C1=CC=CC=C1)O
Synonym 1-phenyl-1-propanol,phenycholon,fepar,ejibil,felicur,livonal,1-phenylpropanol,gallenperlen,phenylchol,bilergon
IUPAC Name 1-phenylpropan-1-ol
InChI Key DYUQAZSOFZSPHD-UHFFFAOYSA-N
Molecular Formula C9H12O
10

2-Phenyl-2-propanol 98.0+%, TCI America™

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
11

(R)-(+)-1-Phenyl-1-propanol 98.0+%, TCI America™

CAS: 1565-74-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00064279 InChI Key: DYUQAZSOFZSPHD-SECBINFHSA-N Synonym: r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol PubChem CID: 640199 IUPAC Name: (1R)-1-phenylpropan-1-ol SMILES: CCC(C1=CC=CC=C1)O

PubChem CID 640199
CAS 1565-74-8
Molecular Weight (g/mol) 136.194
MDL Number MFCD00064279
SMILES CCC(C1=CC=CC=C1)O
Synonym r-+-1-phenyl-1-propanol,r-1-phenylpropan-1-ol,1r-1-phenylpropan-1-ol,r-1-phenyl-1-propanol,r-1-phenyl-propanol,r-+-alpha-ethylbenzyl alcohol,r-+-1-phenylpropanol,r-1-phenylpropanol,1-phenyl-1-propanol #,r-1-phenyl-1propanol
IUPAC Name (1R)-1-phenylpropan-1-ol
InChI Key DYUQAZSOFZSPHD-SECBINFHSA-N
Molecular Formula C9H12O
12

2-Methyl-1-phenyl-2-propanol 98.0+%, TCI America™

CAS: 100-86-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00004465 InChI Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC Name: 2-methyl-1-phenylpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

PubChem CID 7531
CAS 100-86-7
Molecular Weight (g/mol) 150.221
MDL Number MFCD00004465
SMILES CC(C)(CC1=CC=CC=C1)O
Synonym 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
IUPAC Name 2-methyl-1-phenylpropan-2-ol
InChI Key RIWRBSMFKVOJMN-UHFFFAOYSA-N
Molecular Formula C10H14O
13

2-(4-tert-Butylphenyl)ethanol, 96%

CAS: 5406-86-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00236023 InChI Key: NZGMMENPUKHODD-UHFFFAOYSA-N Synonym: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl PubChem CID: 79410 IUPAC Name: 2-(4-tert-butylphenyl)ethanol SMILES: CC(C)(C)C1=CC=C(C=C1)CCO

PubChem CID 79410
CAS 5406-86-0
Molecular Weight (g/mol) 178.275
MDL Number MFCD00236023
SMILES CC(C)(C)C1=CC=C(C=C1)CCO
Synonym 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl
IUPAC Name 2-(4-tert-butylphenyl)ethanol
InChI Key NZGMMENPUKHODD-UHFFFAOYSA-N
Molecular Formula C12H18O
14

(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 114389-70-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142695 InChI Key: BRRGNOFUBFINSX-NVXWUHKLSA-N Synonym: (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin PubChem CID: 11003877 IUPAC Name: (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O

PubChem CID 11003877
CAS 114389-70-7
Molecular Weight (g/mol) 263.425
MDL Number MFCD00142695
SMILES CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O
Synonym (-)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (-)-N,N-Dibutylnorephedrin
IUPAC Name (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
InChI Key BRRGNOFUBFINSX-NVXWUHKLSA-N
Molecular Formula C17H29NO
15

2-Phenyl-2-propanol, 98+%

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