| Identification | Back Directory | [Name]
(R)-1-PHENYL-2-PROPEN-1-OL | [CAS]
104713-12-4 | [Synonyms]
(r)-α-vinylbenzyl alcohol
(R)-1-Phenylallyl alcohol
(R)-α-Vinylbenzenemethanol
(R)-1-PHENYL-2-PROPEN-1-OL
(1R)-1-Phenyl-2-propene-1-ol
(R)-ALPHA-VINYLBENZYL ALCOHOL
Benzenemethanol, α-ethenyl-, (αS)-
(R)-1-Phenyl-2-propen-1-ol technical, >=95% (sum of enantiomers, GC) | [Molecular Formula]
C9H10O | [MDL Number]
MFCD00210081 | [MOL File]
104713-12-4.mol | [Molecular Weight]
134.18 |
| Chemical Properties | Back Directory | [density ]
1.021 g/mL at 20 °C(lit.) | [refractive index ]
n20/D 1.543 | [storage temp. ]
−20°C | [Optical Rotation]
[α]20/D +1.0±0.5°, c =3.2% in chloroform | [InChI]
1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9-10H,1H2/t9-/m1/s1 | [InChIKey]
MHHJQVRGRPHIMR-SECBINFHSA-N | [SMILES]
O[C@H](C=C)c1ccccc1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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