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Methyl O-acetylricinoleate
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Methyl O-acetylricinoleate

CAS: 140-03-4

Ref. 3D-FM61224

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Methyl O-acetylricinoleate
Synonyms:
  • O-Acetylricinoleic Acid Methyl EsterMethyl (Z)-12-Acetoxy-9-octadecenoate
  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, (9Z,12R)-
  • 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-
  • Flexricin P 4
  • Mar-N
  • Methyl 12-(Acetyloxy)Octadec-9-Enoate
  • Methyl acetyl ricinoleate
  • Methyl cis-(R)-12-acetoxyoctadec-9-enoate
  • Methyl ricinoleate acetate
  • NSC 2398
  • See more synonyms
  • NSC 4818
  • O-Acetylricinoleic acid methyl ester
  • Ric-Cizer C 101
  • Ricinoleic acid, methyl ester, acetate
  • Ricsizer C 101
  • methyl (9Z)-12-(acetyloxy)octadec-9-enoate
  • methyl (9Z,12R)-12-(acetyloxy)octadec-9-enoate
Description:

Methyl O-acetylricinoleate is a synthetic, biodegradable sealant with a hydroxyl group at the end of its molecule. It reacts with chloride ions to form an ionic bond and has been shown to be reactive with polyvinyl chloride. Methyl O-acetylricinoleate also has functional groups that allow it to react with calcium carbonate, which is used in dental fillings. Methyl O-acetylricinoleate can absorb aromatic hydrocarbons, such as benzene and xylene, and has been shown to be useful as a film-forming polymer in reaction products.br>
Methyl O-acetylricinoleate is made up of a fatty acid chain and a hydroxyl group on one end of the molecule. The fatty acid chain allows methyl acetyl ricinoleate to form films that are resistant to water and oils. The hydroxyl group allows methyl acetyl ricinole

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.52 g/mol
Formula:
C21H38O4
Purity:
Min. 95%
InChI:
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
InChI key:
InChIKey=CMOYPQWMTBSLJK-ACQXMXPUSA-N
SMILES:
CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)OC(C)=O
MDL:
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EINECS:
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HS code:

Hazard Info

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

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