Identification | Back Directory | [Name]
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol | [CAS]
133-21-1 | [Synonyms]
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol 3a,4,5,6,7,7a-Hexahydro-exo-4,7-methanoinden-5-ol 5-Hydroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindene 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro- 133-21-1 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol C10H14O | [EINECS(EC#)]
205-099-6 | [Molecular Formula]
C10H14O | [MDL Number]
MFCD00151152 | [MOL File]
133-21-1.mol | [Molecular Weight]
150.22 |
Hazard Information | Back Directory | [Chemical Properties]
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol, molecular weight: 150.22, boiling point: 245.90 °C. @ 760.00 mm Hg; flash point: 194.00 °F. TCC ( 90.20 °C.); logP (o/w): 1.730; a vapour pressure: 1.03 Pa (0.00772 mm Hg); soluble in water ( 6552 mg/L @ 25 °C); store at 2~8 °C. | [Uses]
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol is an organic heterocyclic compound mainly used as a synthetic or reaction reagent in chemical and experimental research. |
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