| Identification | Back Directory | [Name]
(2S,3S)-(-)-3-PHENYLGLYCIDOL | [CAS]
104196-23-8 | [Synonyms]
(2s,3s)-phenylglycidol
(2S,3S)-3-PHENYLGLYCIDOL
(2s-trans)-oxiranemethano
(2S,3S)-(-)-3-PHENYLGLYCIDOL
(2S,3S)-(-)-3-Phenylglycydol
(2S,3S)-3-Phenylglycidol,96%
(2S,3S)-3-Phenylglycidol,90%
2,3-EPOXY-3-PHENYL-1-PROPANOL
(2S,3S)-3-PHENYLOXIRANEMETHANOL
(2S,3S)-3-Phenylglycidol, GC 90%
(2S,3S)-(-)-3-PHENYLGLYCIDOL 90%
3-phenyloxiranemethanol(2s-trans)-
2β-(Hydroxymethyl)-3α-phenyloxirane
(2S,3S)-3α-Phenyloxirane-2β-methanol
((2S,3S)-3-phenyloxiran-2-yl)methanol
(2S,3S)-2,3-EPOXY-3-PHENYL-1-PROPANOL
Oxiranemethanol,3-phenyl-,(2S,3S)-(9CI)
(2S,3S)-2-Hydroxymethyl-3-phenyloxirane
(2S,3S)-TRANS-3-PHENYLOXIRANE-2-METHANOL
(2S,3S)-3-Phenylglycidol, (2S,3S)-trans-3-Phenyloxirane-2-methanol | [Molecular Formula]
C9H10O2 | [MDL Number]
MFCD00064493 | [MOL File]
104196-23-8.mol | [Molecular Weight]
150.17 |
| Chemical Properties | Back Directory | [Appearance]
Off-white to slightly yellow crystalline powder | [Melting point ]
52-55 °C
| [Boiling point ]
231.72°C (rough estimate) | [density ]
1.0858 (rough estimate) | [refractive index ]
1.5230 (estimate) | [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [pka]
14.44±0.10(Predicted) | [optical activity]
[α]20/D 49°, c = 2 in chloroform | [BRN ]
3649607 |
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