|
Identification |
Name |
|
(R)-(+)-1-Phenylethanol |
Synonyms |
|
(R)-(+)-sec-Phenethyl alcohol; (R)-(+)-alpha-Methylbenzyl alcohol |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H10O |
Molecular Weight |
|
122.16 |
CAS Registry Number |
|
1517-69-7 |
|
Properties |
|
Density |
|
1.012 |
Melting point |
|
9-11 ºC |
Boiling point |
|
88-89 ºC (10 mmHg) |
Refractive index |
|
1.526-1.528 |
Flash point |
|
85 ºC |
alpha |
|
42.5 º (neat) |
Water solubility |
|
20 g/L (20 ºC) |
|
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|
Safety Data |
|
Hazard Symbols |
|
Xn Details |
Risk Codes |
|
R22;R36/37/38 Details |
Safety Description |
|
S26;S37/39 Details |
Transport Information |
|
UN 2937 |
SDS |
|
Available |
|
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Market Analysis Reports |
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