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1H-Indene-5,6-diol,2,3-dihydro-1,1-dimethyl- (97337-98-9)

Identification
Name:1H-Indene-5,6-diol,2,3-dihydro-1,1-dimethyl-
Synonyms:1,1-dimethylindan-5,6-diol
CAS:97337-98-9
EINECS: 306-593-5
Molecular Formula: C11H14 O2
Molecular Weight: 178.22766
InChI: InChI=1/C11H14O2/c1-11(2)4-3-7-5-9(12)10(13)6-8(7)11/h5-6,12-13H,3-4H2,1-2H3
Molecular Structure: (C11H14O2) 1,1-dimethylindan-5,6-diol
Properties
Flash Point: 152.3°C
Boiling Point: 314.8°Cat760mmHg
Density:1.158g/cm3
Refractive index:1.584
Flash Point: 152.3°C
Safety Data