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Substance Name: Isophytol
RN: 505-32-8
UNII: A831ZI6VIM
InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N

Molecular Formula

  • C20-H40-O

Molecular Weight

  • 296.535
 
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Names and Synonyms

Name of Substance

  • Isophytol

Synonyms

  • 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-
  • 2,6,10,14-Tetramethylhexadec-15-en-14-ol
  • 2,6,10-Trimethyl-14-vinylpentadecan-14-ol
  • 3,7,11,15-Tetramethyl-1-hexadecen-3-ol
  • AI3-25090
  • EC 208-008-8
  • EINECS 208-008-8
  • HSDB 5673
  • Isophytol
  • NSC 93744
  • UNII-A831ZI6VIM

Systematic Names

  • 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl-
  • 1-Hexadecen-3-ol, 3,7,11,15-tetramethyl- (VAN) (8CI)(9CI)
  • 3,7,11,15-Tetramethylhexadec-1-en-3-ol

Registry Numbers

CAS Registry Number

  • 505-32-8

FDA UNII

  • A831ZI6VIM

System Generated Number

  • 0000505328

Structure Descriptors

InChI

InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3

InChIKey

KEVYVLWNCKMXJX-UHFFFAOYSA-N

Smiles

CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 8.230 (none)   EST
Atmospheric OH Rate Constant 5.16E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.