97%

Synonym(s):
(±)-α-Methylphenethyl alcohol;(±)-1-Phenyl-2-propanol

CAS NO.：

Empirical Formula: C9H12O

Molecular Weight: 136.19

MDL number: MFCD00004540

EINECS: 691-119-2

PRODUCT Properties

• Boiling point: 219-221 °C(lit.)
• Density: 0.973 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.522(lit.)
• Flash point: 185 °F
• form: Liquid
• color: Clear colorless
• Odor: Sweet and somewhat floral-green odour with a Honey-like undertone and moderate to poor tenacity.
• InChI: InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
• InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N
• SMILES: C1(CC(O)C)=CC=CC=C1
• CAS DataBase Reference: 14898-87-4(CAS DataBase Reference)

Description and Uses

1-Phenyl-2-Propanol could find use in Lilac and Hyacinth type fragrances and it could be used as a modifier in Rose compositions, particularly for soap.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P264-P270-P301+P312-P330-P501
• Hazard Codes: Xn
• Risk Statements: 22
• Safety Statements: 23-24/25
• WGK Germany: 3
• RTECS: SG8589500
• HS Code: 29062900