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(±)-Pinoresinol
[CAS# 4263-88-1]

Identification
Name (±)-Pinoresinol
Molecular Structure CAS # 4263-88-1, (±)-Pinoresinol
Molecular Formula C20H22O6
Molecular Weight 358.39
CAS Registry Number 4263-88-1
Properties
Solubility Very slightly soluble (0.14 g/L) (25 ºC), Calc.*
Density 1.287±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 144-145 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Ogiyama, Koichi; Mokuzai Gakkaishi 1967, V13(8), P345-9.
Market Analysis Reports
List of Reports Available for (±)-Pinoresinol
Related Products
Pine tar  Pingbeimine C  Pingpeimine A  Pingpeimine B  D-Pinitol  Pinobanksin  Pinocembrin  Pinocembrin 7-acetate  Pinocembrin diacetate  Pinocembrin 7-O-glucoside  (-)-Pinoresinol  Pinoresinol  epi-Pinoresinol  (+)-Pinoresinol diacetate  Pinoresinol diglucoside  Pinoresinol dimethyl ether  Pinoresinol 4-O-beta-D-glucopyranoside  Pinoresinol beta-D-glucopyranoside  Pinostilbene  Pinostilbenoside 


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