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(1aR,2R,3S,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol (58030-89-0)

Identification
Name:(1aR,2R,3S,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol
Synonyms:Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel-
CAS:58030-89-0
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
InChI: InChI=1/C10H10O3/c11-7-5-3-1-2-4-6(5)9-10(13-9)8(7)12/h1-4,7-12H/t7-,8+,9-,10+/m0/s1
Molecular Structure: (C10H10O3) Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2R,3S,7bS)-rel-
Properties
Flash Point: 185.1°C
Boiling Point: 382.5°C at 760 mmHg
Density:1.484g/cm3
Refractive index:1.689
Flash Point: 185.1°C
Safety Data
 

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