ChemicalBook >> CAS DataBase List >>Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)-

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)-

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- structure

CAS No.: 63493-02-7

Chemical Name:: Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)-

Synonyms: Benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2α,3β,11bα)- (9CI);Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)-

CBNumber:: CB21245150

Molecular Formula:: C18H14O3

Molecular Weight:: 278.3

MDL Number:

MOL File:: 63493-02-7.mol

Last updated:2023-05-15 10:43:43

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Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- Properties

Melting point	134-136 °C
Boiling point	567.5±50.0 °C(Predicted)
Density	1.478±0.06 g/cm3(Predicted)
solubility	soluble in THF
form	Solid
pka	13.50±0.40(Predicted)
color	Yellow

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- Chemical Properties,Uses,Production

Uses

(1aα,2α,3β,11bα)-1a,2,3,11b-Tetrahydrobenz[5,6]anthra[1,2-b]oxirene-2,3-diol-d9 is epoxide metabolites of a series of polycyclic aromatic hydrocarbons varying in carcinogenic potency.

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- Preparation Products And Raw materials

Raw materials

Preparation Products

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
HONEST JOY HOLDINGS LIMITED	--	sales@honestjoy.cn	United States	6702	54

Supplier	Advantage
HONEST JOY HOLDINGS LIMITED	54

Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalp ha,7alpha,3beta,11balpha)- Benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2α,3β,11bα)- (9CI) 63493-02-7