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Home >> Chemical Listing >> H >> (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol

(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
[CAS# 101692-02-8]

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Identification
Name (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
Molecular Structure CAS # 101692-02-8, (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
Molecular Formula C21H32O3
Molecular Weight 332.48
CAS Registry Number 101692-02-8
Properties
Solubility Practically insoluble (0.017 g/L) (25 ºC), Calc.*
Density 1.106±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 113-115 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Moriarty, Robert M.; Journal of Organic Chemistry 2004, V69(6), P1890-1902.
Safety Data
SDS Available
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