68912-13-0

Name 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl propionate
CAS 68912-13-0
EINECS(EC#) 272-805-7
Molecular Formula C13H18O2
Molecular Weight 206.281
MOL File 68912-13-0.mol
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Chemical Properties

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℃
Cosmetics Ingredients Functions PERFUMING
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 Data

Symbol(GHS)  Environment (GHS09)
GHS09
Hazard statements  H411
TSCA  TSCA listed
REACH Registrations Active

Hazard Information

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