Name | (R)-(+)-Alpha-Hydroxybenzene-Acetonitrile |
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Synonyms |
(R)-2-Hydroxy-2-phenylacetonitrile
(2R)-2-hydroxy-2-phenylacetonitrile MFCD01320485 |
Density | 1.169g/cm3 |
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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.) |
Hazard Codes | T: Toxic; |
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Risk Phrases | R23/24/25 |
Safety Phrases | 22-26-36/37/39-45 |
RIDADR | UN 2811 6.1/PG 3 |
HS Code | 2926909090 |
Precursor 10 | |
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DownStream 10 | |
HS Code | 2926909090 |
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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% |