(1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

Base Information

Chemical Name:(1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol
CAS No.:69222-28-2
Molecular Formula:C10H10O3
Molecular Weight:178.1846
Hs Code.:

Synonyms:(+/-)-anti-naphthalene dihydrodiol epoxide;3α,4α-epoxy-1,2,3,4-tetrahydronaphthalene-1β,2α-diol;r,t-1,2-dihydroxy-t,t-3,4-epoxy-1,2,3,4-tetrahydronaphthalene;(+-)-1β,2α-Dihydroxy-3α,4α-epoxy-1,2,3,4-tetrahydro-naphthalin;(1aS,2S,3R,7bR)-1a,2,3,7b-Tetrahydro-1-oxa-cyclopropa[a]naphthalene-2,3-diol;(+/-)-1a,2,3,7b-tetrahydro-(1aα,2β,3α,7bα)naphth[1,2-b]oxirene-2,3-diol;

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

Chemical Property:

Vapor Pressure:1.56E-06mmHg at 25°C
Melting Point:157 - 158 °C
Boiling Point:382.5°Cat760mmHg
Flash Point:185.1°C
PSA：52.99000
Density:1.484g/cm³
LogP:0.53440

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Technology Process of (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

There total 4 articles about (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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