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(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diol (56588-40-0)

Identification
Name:(1R,2S)-2-methyl-2,3-dihydro-1H-indene-1,2-diol
Synonyms:1H-Indene-1,2-diol, 2,3-dihydro-2-methyl-, cis-
CAS:56588-40-0
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
InChI: InChI=1/C10H12O2/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9,11-12H,6H2,1H3/t9-,10+/m1/s1
Molecular Structure: (C10H12O2) 1H-Indene-1,2-diol, 2,3-dihydro-2-methyl-, cis-
Properties
Flash Point: 136.3°C
Boiling Point: 283.5°C at 760 mmHg
Density:1.254g/cm3
Refractive index:1.623
Flash Point: 136.3°C
Safety Data
 

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