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Substance Name: Methyl acetyl ricinoleate
RN: 140-03-4
UNII: 1GNA03S90I
InChIKey: CMOYPQWMTBSLJK-ACQXMXPUSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C21-H38-O4

Molecular Weight

  • 354.5272
 
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Names and Synonyms

Results Name

  • Methyl acetyl ricinoleate

Name of Substance

  • 12-(Acetyloxy)-9-octadecenoic acid, methyl ester
  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester
  • Methyl acetyl ricinoleate

Synonyms

  • 0-03-00-00387 (Beilstein Handbook Reference)
  • BRN 1729461
  • CCRIS 7333
  • EINECS 205-392-9
  • Flexricin P-4
  • Methyl 12-acetoxy-9-octadecenoate
  • Methyl 12-acetoxyoleate
  • Methyl acetyl ricinoleate
  • Methyl ricinoleate, acetate
  • Methylester kyseliny acetylricinolejove
  • Methylester kyseliny acetylricinolejove [Czech]
  • NSC 2398
  • UNII-1GNA03S90I

Systematic Names

  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-
  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (R-(Z))- (9CI)
  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (theta-(Z))-
  • Methyl acetyl ricinoleate
  • Methyl O-acetylricinoleate
  • Ricinoleic acid, methyl ester, acetate

Registry Numbers

CAS Registry Number

  • 140-03-4

FDA UNII

  • 1GNA03S90I

Other Registry Number

  • 855789-22-9

System Generated Number

  • 0000140034

Structure Descriptors

InChI

1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-/t20-/m1/s1

InChIKey

CMOYPQWMTBSLJK-ACQXMXPUSA-N

Smiles

CCCCCC[C@H](C\C=C/CCCCCCCC(=O)OC)OC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 34900mg/kg (34900mg/kg)   International Polymer Science and Technology. Vol. 3, Pg. 93, 1976.