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11-HYDROXYROTENONE

11-HYDROXYROTENONE structure

CAS No.: 82-10-0

Chemical Name:: 11-HYDROXYROTENONE

Synonyms: (2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-2α-isopropenyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one;(2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one;[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)-

CBNumber:: CB81484665

Molecular Formula:: C23H22O7

Molecular Weight:: 410.42

MDL Number:: MFCD00800704

MOL File:: 82-10-0.mol

Last updated:2023-05-04 17:34:42

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11-HYDROXYROTENONE Properties

Melting point	195-196°; mp 183°; melts again at 194°
alpha	D20 -182° (c = 2.84 in benzene)
FDA UNII	69G1LPQ7X0

11-HYDROXYROTENONE Chemical Properties,Uses,Production

Definition

ChEBI: Sumatrol is a member of isoflavanones.

11-HYDROXYROTENONE Preparation Products And Raw materials

Raw materials

Preparation Products

11-HYDROXYROTENONE Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Apin Chemicals Limited (UK)	--	info@apinchemicals.com	United Kingdom	6188	60

Supplier	Advantage
Apin Chemicals Limited (UK)	60

(2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-2α-isopropenyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one (2R)-1,2,12,12aα-Tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-5-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aS,12aS)- 82-10-0 Iso-Flavones