133-21-1

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133-21-1 Structure

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

Chemical Properties	Back Directory
[Melting point ] 97-98℃
[Boiling point ] 116-118℃ (10 Torr)
[density ] 1.157±0.06 g/cm3(Predicted)
[refractive index ] 1.5065 (589.3 nm 20℃)
[pka] 15.02±0.20(Predicted)
[LogP] 1.730 (est)
[EPA Substance Registry System] 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol (133-21-1)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501

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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