| Identification | Back Directory | [Name]
(R)-4-BENZYLOXY-1,2-BUTANEDIOL | [CAS]
86990-91-2 | [Synonyms]
(R)-4-BENZYLOXY-1,2-BUTANEDIOL
(R)-4-Benzyloxybutane-1,2-diol
(R)-4-Benzylocy-1,2-butanediol
(R)-4-(Benzyloxy)butane-1,2-diol
(2R)-4-(benzyloxy)butane-1,2-diol
(R)-4-Benzyloxy-1,2-butanediol >
(R)-4-Benzyloxy-1,2-butanediol
1,2-Butanediol, 4-(phenylmethoxy)-, (2R)- | [Molecular Formula]
C11H16O3 | [MDL Number]
MFCD10000949 | [MOL File]
86990-91-2.mol | [Molecular Weight]
196.24 |
| Chemical Properties | Back Directory | [Boiling point ]
168 °C / 4mmHg | [density ]
1.130±0.06 g/cm3(Predicted) | [refractive index ]
23 ° (C=5, EtOH) | [form ]
clear liquid | [pka]
14.14±0.20(Predicted) | [color ]
Colorless to Light yellow |
|
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