22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- CAS 22148-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.22148-86-3
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22148-86-3
EJP87N3Z5V
4-Phenyl-2-butanol, (2S)-
UNII-EJP87N3Z5V
(alphaS)-alpha-Methylbenzenepropanol
(+)-4-Phenyl-2-butanol
(2S)-4-Phenyl-2-butanol
(S)-alpha-Methylbenzenepropanol
(S)-1-Methyl-3-phenylpropanol
(S)-4-Phenyl-2-butanol
2-Butanol, 4-phenyl-, (S)-(+)-
4-Phenyl-2-butanol, (S)-
Benzenepropanol, alpha-methyl-, (alphaS)-
Benzenepropanol, alpha-methyl-, (S)- CAS 22148-86-3 chemical structure

Description

Order 22148-86-3 EJP87N3Z5V 4-Phenyl-2-butanol, (2S)- UNII-EJP87N3Z5V (alphaS)-alpha-Methylbenzenepropanol (+)-4-Phenyl-2-butanol (2S)-4-Phenyl-2-butanol (S)-alpha-Methylbenzenepropanol (S)-1-Methyl-3-phenylpropanol (S)-4-Phenyl-2-butanol 2-Butanol, 4-phenyl-, (S)-(+)- 4-Phenyl-2-butanol, (S)- Benzenepropanol, alpha-methyl-, (alphaS)- Benzenepropanol, alpha-methyl-, (S)- (CAS 22148-86-3) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C10H20O. Molecular weight: 156.27 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1963

Recommended Standards

Why CATO?