(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

Modify Date: 2024-01-08 18:06:20

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE Structure
(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE structure
Common Name (R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE
CAS Number 10020-96-9 Molecular Weight 133.14700
Density 1.169g/cm3 Boiling Point 170ºC(lit.)
Molecular Formula C8H7NO Melting Point 28-30ºC(lit.)
MSDS N/A Flash Point 97.2ºC

 Names

Name (R)-(+)-Alpha-Hydroxybenzene-Acetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.169g/cm3
Boiling Point 170ºC(lit.)
Melting Point 28-30ºC(lit.)
Molecular Formula C8H7NO
Molecular Weight 133.14700
Flash Point 97.2ºC
Exact Mass 133.05300
PSA 44.02000
LogP 1.24358
Vapour Pressure 0.002mmHg at 25°C
Index of Refraction n20/D 1.532(lit.)

 Safety Information

Hazard Codes T: Toxic;
Risk Phrases R23/24/25
Safety Phrases 22-26-36/37/39-45
RIDADR UN 2811 6.1/PG 3
HS Code 2926909090

 Synthetic Route

 Customs

HS Code 2926909090
Summary HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

(R)-2-Hydroxy-2-phenylacetonitrile
(2R)-2-hydroxy-2-phenylacetonitrile
MFCD01320485
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