Identification | Back Directory | [Name]
6-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL | [CAS]
75476-86-7 | [Synonyms]
6-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL 1H-Inden-1-ol, 6-broMo-2,3-dihydro- | [Molecular Formula]
C9H9BrO | [MDL Number]
MFCD02916451 | [MOL File]
75476-86-7.mol | [Molecular Weight]
213.07 |
Chemical Properties | Back Directory | [Melting point ]
85-86 °C(Solv: hexane (110-54-3)) | [Boiling point ]
293.2±35.0 °C(Predicted) | [density ]
1.617±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.15±0.20(Predicted) |
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