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| CAS No.: | 613-87-6 |
|---|---|
| Name: | (S)-(-)-1-Phenyl-1-propanol |
| Article Data: | 622 |
| Molecular Structure: | |
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|
|
| Formula: | C9H12 O |
| Molecular Weight: | 136.194 |
| Synonyms: | Benzenemethanol,a-ethyl-, (S)-; Benzyl alcohol, a-ethyl-, (S)-(-)- (8CI);(-)-1-Phenylpropan-1-ol; (-)-1-Phenylpropanol; (-)-1-Phenylpropyl alcohol; (-)-a-Ethylbenzyl alcohol; (-)-a-Phenylpropanol;(1S)-1-Phenyl-1-propanol; (S)-(-)-1-Phenyl-1-propanol; (S)-1-Phenylpropan-1-ol;(S)-1-Phenylpropanol; (S)-Phenylethylcarbinol; (S)-a-Ethylbenzenemethanol; (S)-a-Ethylbenzyl alcohol; (S)-a-Hydroxypropylbenzene; (aS)-a-Ethylbenzenemethanol |
| Density: | 0.994 g/cm3 |
| Boiling Point: | 219 ºC at 760 mmHg |
| Flash Point: | 97.3 ºC |
| Solubility: | at 25 deg C (mg/L): 5677 |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 23-24/25 |
| Transport Information: | UN 2810 6 |
| PSA: | 20.23000 |
| LogP: | 2.13000 |
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Chemistry
Molecular Structure of (S)-(-)-1-Phenyl-1-propanol (613-87-6):
Systematic Name: (1S)-1-Phenylpropan-1-ol
Molecular Formula: C9H12O
Molecular Weight: 136.191
H-bond acceptors: 1
H-bond donors: 1
Freely Rotating Bonds: 3
Index of Refraction: 1.524
Molar Refractivity: 41.97 cm3
Molar Volume: 137 cm3
Surface Tension: 37.4 dyne/cm
Density: 0.994 g/cm3
Flash Point: 97.3 °C
Boiling Point: 219 °C at 760 mmHg
Enthalpy of Vaporization: 48.14 kJ/mol
Vapour Pressure: 0.0707 mmHg at 25 °C
Water Solubility: 5677 mg/L at 25 °C
Refractive Index: n20/D 1.520(lit.)
BRN: 2041556
Safety Profile
Safety Information of (S)-(-)-1-Phenyl-1-propanol (613-87-6):
Hazard Codes: Xn .gif){kind=small}
Risk Statements: 22
22: Harmful if swallowed
Safety Statements: 23-24/25
23: Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
24/25: Avoid contact with skin and eyes
RIDADR: UN 2810 6.1/PG 3
WGK Germany: 3
RTECS: DO5470000
Specification
(S)-(-)-1-Phenyl-1-propanol (613-87-6) is chiral chemical with appearance of clear colorless liquid. It is also known as (S)-(-)-alpha-Ethylbenzyl alcohol ; (S)-alpha-Ethylbenzyl alcohol ; (S)-(-)-1-Phenyl-1-propanol ; (S)-1-Phenylpropan-1-ol ; (S)-1-Phenyl-propanol ; (S)-(-)-1-Phenyl-1-propanol, 99% (99% ee /glc) ; S-(-)-1-Phenyl-1-propanol 99+% ; (S)-(-)-1-Phenyl-1-propanol, 98% ee, 95% .