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(+)-Methylphenylcarbinol

Catalog_Number:

DB-043114

CAS:

1517-69-7

Formula:

C8H10O

Formula_Weight:

122.167g/mol

Purity:

95%
NOTICE: THE PRODUCT IS JUST ONLY FOR LAB RESEARCH, NOT FOR OTHER USE.
IUPAC_Name: (1R)-1-phenylethanol
InChI InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
InChiKey WAPNOHKVXSQRPX-UHFFFAOYSA-N
Synonyms:

Benzenemethanol, α-methyl-

1-Phenylethanol

1-Phényléthanol

Canonical SMILES: CC(C1=CC=CC=C1)O
Boiling Point: 11-Sep °C
Melting Point: 11-Sep °C
Flash Point: 85.0±0.0 °C
Stability: Stable. Combustible. Incompatible with strong acids, strong oxidizing agents.
Density: 1.0±0.1 g/cm3
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Index of Refraction: 1.532
Molar Refractivity: 37.3±0.3 cm3
Experimental Boiling Point: 203-205 °C
Experimental Gravity: 1.012 g/mL
Experimental Flash Point: 20 °C
Appearance: colourless liquid
Synthesis Reference: Leslie Chewter, "Method and apparatus for producing styrene by catalytic dehydration of 1-phenylethanol." U.S. Patent US20040044260, issued March 04, 2004.
Safety: 22-37/38-41
GHS Classification:
Signal: Danger
GHS Hazard Statements
Aggregated GHS information provided by 27 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

H302 (96.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (96.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.

Precautionary Statement Codes
P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, and P501
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