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Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-
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Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-

CAS: 22910-60-7

Ref. IN-DA002LGH

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-
Synonyms:
  • (Z)-2-Hydroxy-6-(8-pentadecenyl)benzoic acid
  • ginkgolic acid
  • Ginkgolic acid
  • Ginkgolic acid I
  • Ginkgoic acid
  • Gingkolic Acid
  • (Z)-2-Hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
  • Romanicardic acid
  • 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
  • (Z)-2-Hydroxy-6-(8-pentadecenyl)benzoic acid
  • See more synonyms
  • 6-[(8Z)-Pentadecenyl]-salicylic acid
  • Anacardic acid monoene
  • Ginkgolic acid 15:1
  • Anacardic Acid 8'Z-Monoene
  • Anacardic acid 8''Z-monoene
  • 6-(8Z)-Pentadecenylsalicylic acid
  • 6-(8''Z-pentadecenyl)-salicylicacid
  • 6-{8(Z)-pentadecenyl}salicylic acid
  • 6[8'(Z )-Pentadecenyl]Salicylic Acid
  • 6-[8''(Z)-pentadecenyl]salicylic acid
  • 6-[8(Z)-pentadecatrienyl]salicylic acid
  • 6[8''(Z )-pentadecenyl]salicylic acid
  • 6-((Z)-heptadec-8-en-1-yl)salicylic acid
  • 2-Hydroxy-6-(8Z)-8-pentadecenylbenzoic acid
  • (Z)-2-(heptadec-8-en-1-yl)-6-hydroxybenzoic acid
  • 2-hydroxy-6-[(8Z)-pentadec-8-en-1-yl]benzoic acid
  • Benzoic acid, 2-hydroxy-6-(8-pentadecenyl)-, (Z)-
  • 2-hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
  • (15:1)-Anacardic acid
  • 1-Hydroxy-2-carboxy-3-(pentadecen-8′-yl)benzene
  • 2-Hydroxy-6-(8Z)-8-pentadecen-1-ylbenzoic acid
  • 2-Hydroxy-6-[(8Z)-pentadec-8-en-1-yl]benzoic acid
  • 2-[(2E)-1-heptyl-7-hydroxyoct-2-en-1-yl]benzoic acid
  • 22:1-ω<sup>7</sup>-Anacardic acid
  • 6-(8-Pentadecenyl)salicylic acid
  • 6-(Z)-8-Pentadecenylsalicylic acid
  • Ginkgolic acid C15:1
  • Ginkgolicacid
  • Salicylic acid, 6-(8-pentadecenyl)-, (Z)-
  • benzoic acid, 2-hydroxy-6-[(8Z)-8-pentadecen-1-yl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.5036
Formula:
C22H34O3
Color/Form:
Solid
InChI:
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChI key:
YXHVCZZLWZYHSA-FPLPWBNLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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