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68912-13-0

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68912-13-0 Structure

68912-13-0 Structure
IdentificationBack Directory
[Name]

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl propionate
[CAS]

68912-13-0
[Synonyms]

Dicyclopentadiene propionate
Tricyclo[5.2.1.O2,6]dec-3-enyl propionate
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl propionate
4,7-Methano-1H-indenol,3a,4,5,6,7,7a-hexahydro-,propanoate
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-1-ol propanoate
4,7-Methano-1H-indenol, 3a,4, 5, 6,7,7a-hexahydro-, propanoate
[EINECS(EC#)]

272-805-7
[Molecular Formula]

C13H18O2
[MOL File]

68912-13-0.mol
[Molecular Weight]

206.281
Chemical PropertiesBack Directory
[Boiling point ]

263.5℃[at 101 325 Pa]
[density ]

1.052[at 20℃]
[vapor pressure ]

0.67Pa at 23℃
[Odor]

at 100.00 %. fruity herbal woody jasmin oily basil
[Odor Type]

green
[Water Solubility ]

57mg/L at 23℃
[LogP]

4.4 at 30℃
[EPA Substance Registry System]

4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, propanoate (68912-13-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Hazard statements ]

H411
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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