Octahydro-4,7-methano-1H-indene-1,2,6-triol

Names

[ CAS No. ]:
85866-04-2

[ Name ]:
Octahydro-4,7-methano-1H-indene-1,2,6-triol

[Synonym ]:
einecs 288-706-7

[ Density]:
1.412g/cm3

[ Boiling Point ]:
337.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₆O₃

[ Molecular Weight ]:
184.23200

[ Flash Point ]:
167.3ºC

[ Exact Mass ]:
184.11000

[ PSA ]:
60.69000

[ Index of Refraction ]:
1.64

octahydro-4,7-methano-1H-indene-1,2,5-triol
(1alpha,3aalpha,4alpha,6beta,7alpha,7aalpha)-octahydro-4,7-methano-1H-indene-1,6-dimethanol
[octahydro-4,7-methano-1H-indene-1,5(1,6-,2,5 or 2,6)-diyl]bis(methylene) bis(isononanoate)
(octahydro-4,7-methano-1H-indene-1,5(1,6 or 2,5)-diyl)bismethylene bis(2-ethylhexanoate)
(octahydro-4,7-methano-1H-indene-1,5(1,6 or 2,5)-diyl)bismethylene dioctanoate
octahydro-4,7-methano-1H-indene-1-methanol
Methyl 3,5-difluoro-4-methylphenylacetate
Methyl 4,5-difluoro-2-methylphenylacetate
2-Difluoromethyl-5-(trifluoromethyl)benzonitrile
2-Difluoromethyl-6-(trifluoromethyl)benzonitrile
3-Difluoromethyl-4-(trifluoromethyl)benzonitrile
4-Difluoromethyl-3-(trifluoromethyl)benzonitrile
5-Difluoromethyl-2-(trifluoromethyl)benzonitrile
3',5'-Difluoro-2'-nitroacetophenone
3',5'-Difluoro-4'-nitroacetophenone
3,4-Difluoro-5-nitrobenzenesulfonamide