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(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol (58116-21-5)

Identification
Name:(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol
Synonyms:AC1L48J5;58116-21-5;69222-27-1;(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol;Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-rel-
CAS:58116-21-5
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-/m1/s1
Molecular Structure: (C10H10O3) AC1L48J5;58116-21-5;69222-27-1;(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol;Na...
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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