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(R)-alpha-Tocotrienol [58864-81-6]

Name (R)-alpha-Tocotrienol
Synonyms (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; (2R,3'E,7'E)-alpha-Tocotrienol;
Molecular Structure CAS # 58864-81-6, (R)-alpha-Tocotrienol, (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol, (2R,3'E,7'E)-alpha-Tocotrienol,
Molecular Formula C29H44O2
Molecular Weight 424.66
CAS Registry Number 58864-81-6
Solubility Insuluble (6.8E-5 g/L) (25 ºC), Calc.*
Density 0.960±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 30-31 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** Chenevert, Robert; Bioorganic & Medicinal Chemistry 2006, V14(15), P5389-5396.
Safety Data
MSDS Available
Market Analysis Reports
List of Reports Available for (R)-alpha-Tocotrienol

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