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Home >> Chemical Listing >> T >> (4bR,5R,9bR,10R)-rel-(-)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)-indeno[2,1-a]indene-1,3,6,8-tetrol

(4bR,5R,9bR,10R)-rel-(-)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)-indeno[2,1-a]indene-1,3,6,8-tetrol
[CAS# 105037-88-5]

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Identification
Name (4bR,5R,9bR,10R)-rel-(-)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)-indeno[2,1-a]indene-1,3,6,8-tetrol
Synonyms (-)-Pallidol; Pallidol
Molecular Structure CAS # 105037-88-5, (4bR,5R,9bR,10R)-rel-(-)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)-indeno[2,1-a]indene-1,3,6,8-tetrol, (-)-Pallidol, Pallidol
Molecular Formula C28H22O6
Molecular Weight 454.47
CAS Registry Number 105037-88-5
Properties
Solubility Practically insoluble (0.034 g/L) (25 ºC), Calc.*
Density 1.507±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 199-200 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Supudompol, Butsarakham; Phytochemistry (Elsevier) 2004, V65(18), P2589-2594.
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