CAS No. 43126-13-2

(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol

Identification

Catalog number1378281
Chemical name(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol
CAS RN 43126-13-2
Molecular formulaC30H42O

Structure

43126-13-2 structure

About (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol

(2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol is a chemical compound registered under CAS number 43126-13-2, with the molecular formula C30H42O and a molecular weight of about 418.65 g/mol. It is also known as 8'-Apo-e,y-carotenol, (6R)-. FireTard supplies (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohex-1-en-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaen-1-ol for laboratory research and bulk production; product code 1378281. Send an inquiry for purity, packaging, price and lead time.

CAS Number
43126-13-2
Molecular Formula
C30H42O
Molecular Weight
418.65 g/mol

Synonyms

  • 8'-Apo-e,y-carotenol, (6R)-
Related Keywords
octaen
heptadeca
tetramethyl
trimethylcyclohex
  • Bicyclo[2.2.1]heptane, 2-chloro-3-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-,(1R,2R,3R,4S)-rel-
    655233-28-6
  • 9-Acridinamine, N-(4-methyl-3-nitrophenyl)-
    655238-68-9
  • 5-ethylnon-3-en-2-one
    10137-90-3
  • 1,2-Pyrrolidinedicarboxylic acid, 4-[[(4-bromophenyl)sulfonyl]oxy]-,1-(1,1-dimethylethyl) 2-methyl ester, (2S,4S)-
    438452-29-0
  • Bicyclo[2.2.1]hept-2-ene,5-bromo-6-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-, (1R,4S,5R,6R)-rel-
    655233-49-1
  • OXAZOLIDINE,3-(CHLOROACETYL)-4-(ISOPROPYL)-,(S)-
    102851-41-2
  • 3,4,5-triphenylcyclohex-2-en-1-one
  • Acetamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-3-heptadecynyl]-
  • triethylplumbanyl - 4-methylbenzenesulfonic acid (1:1)
  • Phenol,2-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-4-methyl-