(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE

(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE structure

CAS No.: 64938-66-5

Chemical Name:: (+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE

Synonyms: Ccris 2033;(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE;Anti-1,2,3,4-tetrahydrochrysene-1,2-diol-3,4-epoxide;Anti-(+-)-chrysene-trans-1,2-dihydrodiol-3,4-epoxide;Chrysenediol, 3,4-epoxy-1,2,3,4-tetrahydro-, (+)-(E)-;(Z)-1,2,2A,3A-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol;1-alpha,2-beta,2A-alpha,3A-alpha-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol;Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (1R,2S,2aS,3aR)-rel-;(1alpha,2beta,2Aalpha,3aalpha)-1,2,2A,3A-tetrahydrochryseno(3,4-B)oxirene-1,2-diol;1-alpha,2-beta,2A-alpha,3A-alpha-1,2,2A,3A-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol

CBNumber:: CB71421508

Molecular Formula:: C18H14O3

Molecular Weight:: 278.3

MDL Number:

MOL File:: 64938-66-5.mol

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(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE Properties

Melting point	222-224 °C (decomp)
Boiling point	567.5±50.0 °C(Predicted)
Density	1.478±0.06 g/cm3(Predicted)
pka	13.50±0.40(Predicted)

(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	CHM1010422	(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE 95.00%	64938-66-5	5MG	$505.37	2021-12-16	Buy

Product number	Packaging	Price	Buy
CHM1010422	5MG	$505.37	Buy

(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE Preparation Products And Raw materials

Raw materials

Preparation Products

(+/-)-ANTI-CHRYSENE-1,2-DIOL-3,4-EPOXIDE (1alpha,2beta,2Aalpha,3aalpha)-1,2,2A,3A-tetrahydrochryseno(3,4-B)oxirene-1,2-diol (Z)-1,2,2A,3A-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol 1-alpha,2-beta,2A-alpha,3A-alpha-1,2,2A,3A-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol 1-alpha,2-beta,2A-alpha,3A-alpha-Tetrahydrochryseno(3,4-B)oxirene-1,2-diol Anti-(+-)-chrysene-trans-1,2-dihydrodiol-3,4-epoxide Anti-1,2,3,4-tetrahydrochrysene-1,2-diol-3,4-epoxide Ccris 2033 Chrysenediol, 3,4-epoxy-1,2,3,4-tetrahydro-, (+)-(E)- Chryseno[3,4-b]oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (1R,2S,2aS,3aR)-rel- 64938-66-5