ChemicalBook--->CAS DataBase List--->6659-45-6

6659-45-6

6659-45-6 Structure

6659-45-6 Structure
IdentificationBack Directory
[Name]

1',2'-dihydrorotenone
[CAS]

6659-45-6
[Synonyms]

NSC 53866
NSC 351138
Dihydrorotenone
1',2'-dihydrorotenone
dihydrorotenone standard
2R,6aS,12aS-2-isopropyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one
(2R)-1,2,12,12aα-Tetrahydro-2α-isopropyl-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one
(2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one
[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethyl)-, (2R,6aS,12aS)-
[Molecular Formula]

C23H24O6
[MDL Number]

MFCD01662620
[MOL File]

6659-45-6.mol
[Molecular Weight]

396.43
Chemical PropertiesBack Directory
[Melting point ]

216℃
[Boiling point ]

553.9±50.0 °C(Predicted)
[density ]

1.251±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[EPA Substance Registry System]

1',2'-Dihydrorotenone (6659-45-6)
Hazard InformationBack Directory
[storage]

Store at -20°C
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