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Substance Name: alpha-Farnesene
RN: 502-61-4
UNII: 7E1785CZ0H
InChIKey: CXENHBSYCFFKJS-VDQVFBMKSA-N

Molecular Formula

  • C15-H24

Molecular Weight

  • 204.3546
 
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Names and Synonyms

Name of Substance

  • alpha-Farnesene

Synonyms

  • 3,7,11-Trimethyl-1,3,6,10-dodecatetraene
  • alpha-Farnesene
  • alpha-Farnesene (natural)
  • EINECS 207-948-6
  • UNII-7E1785CZ0H

Systematic Names

  • 1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (3E,6E)-
  • 2,6,10-Trimethyldodeca-2,6,9,11-tetraene

Superlist Name

  • Farnesene

Registry Numbers

CAS Registry Number

  • 502-61-4

FDA UNII

  • 7E1785CZ0H

Other Registry Numbers

  • 18452-58-9
  • 21499-64-9

System Generated Number

  • 0000502614

Structure Descriptors

InChI

1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+

InChIKey

CXENHBSYCFFKJS-VDQVFBMKSA-N

Smiles

C(=C\C/C=C(/C=C)C)(/CC/C=C(\C)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 7.100 (none)   EST
Atmospheric OH Rate Constant 3.20E-10 cm3/molecule-sec 25 EST

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