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1',2'-Dihydrorotenone
[CAS# 6659-45-6]

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Identification
Name 1',2'-Dihydrorotenone
Synonyms Dihydrorotenone; NSC 351138; NSC 53866; (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
Molecular Structure CAS # 6659-45-6, 1',2'-Dihydrorotenone, Dihydrorotenone, NSC 351138, NSC 53866, (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
Molecular Formula C23H24O6
Molecular Weight 396.43
CAS Registry Number 6659-45-6
Properties
Solubility Insoluble (9.9E-5 g/L) (25 ºC), Calc.*
Density 1.251±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 216 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Kariyone, T.; Yakugaku Zasshi 1924, VNo. 514, P1049-60.
Safety Data
SDS Available
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