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ChemicalBook--->CAS DataBase List--->133-21-1

133-21-1

133-21-1 Structure

133-21-1 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack 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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