beta-Methyl-4-(1-methylethyl)benzenepropanol

Name: beta-Methyl-4-(1-methylethyl)benzenepropanol
Brand: CoreyChem
SKU: CAS:4756-19-8
Price: Contact for pricing USD
Availability: InStock

2-methyl-3-(4-propan-2-ylphenyl)propan-1-ol

Also Known As: Cyclamen alcohol|3-(p-Cumenyl)-2-methylpropanol|3- -2-methylpropanol|3-p-Cumenyl-2-methyl-1-propanol|3-(4-Isopropylphenyl)-2-methyl-1-propanol|EINECS 225-289-2|2-methyl-3-[4-(propan-2-yl)phenyl]propan-1-ol|p-Isopropyl-beta-methylhydrocinnamic alcohol|2-methyl-3-(4-propan-2-ylphenyl)propan-1-ol|CYCLAMEN ALCOHOL, (+/-)-|1-Propanol, 3-p-cumenyl-2-methyl-|3-(4-ISOPROPYLPHENYL)-2-METHYLPROPAN-1-OL|beta-Methyl-4-(1-methylethyl)benzenepropanol|1H-Indole,2-methyl-3-(phenylsulfonyl)|3-(4-i-propylphenyl)-2-methylpropanol|Benzenepropanol, .beta.-methyl-4-(1-methylethyl)-|.beta.-Methyl-4-(1-methylethyl)benzenepropanol|2-Methyl-3-(4-isopropylphenyl)-1-propanol|Benzenepropanol, beta-methyl-4-(1-methylethyl)-|1-Isopropyl-4-(2-hydroxymethylpropyl)benzene|3-(4-isopropylphenyl)-2-methyl-propan-1-ol|3-(4-Isopropylphenyl)-2-methylpropyl alcohol|Cyclamen alcohol 100 microg/mL in Acetonitrile|beta-Methyl-4-(1-methylethyl)benzene-1-propanol|A1-28881|P-ISOPROPYL-.BETA.-METHYLHYDROCINNAMIC ALCOHOL|1-Propanol, 3-p-cumenyl-2-methyl- (6CI,7CI,8CI); ss-Methyl-4-(1-methylethyl)benzenepropanol; 2-Methyl-3-(4-propan-2-ylphenyl)propan-1-ol; 2-Methyl-3-[4-(propan-2-yl)phenyl]propan-1-ol; 3-(4-Isopropylphenyl)-2-methyl-1-propanol; 3-p-Cumenyl-2-methyl-1-propanol; Cyclamen alcohol; p-Isopropyl-ss-methylhydrocinnamic alcohol; Cyclamen Alcohol|225-289-2

CAS: 4756-19-8

Molecular Formula	`C13H20O`
Molecular Weight	192.15141 g/mol
LogP	2.98
Topological Polar Surface Area	20.23 Å²
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	192.15141
Heavy Atoms	14
Complexity	261.1

Chemical Identifiers

CAS Number	4756-19-8
SMILES	`CC(C)C1=CC=C(C=C1)CC(C)CO`

Product Overview

beta-Methyl-4-(1-methylethyl)benzenepropanol (CAS 4756-19-8), with molecular formula C13H20O and molecular weight 192.15141 g/mol. IUPAC: 2-methyl-3-(4-propan-2-ylphenyl)propan-1-ol.

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