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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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Información del producto

Nombre:
Methyl O-acetylricinoleate
Sinónimos:
  • 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
  • Ver más sinónimos
  • 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
Descripción:

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

Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:

Propiedades químicas

Peso molecular:
354.52 g/mol
Fórmula:
C21H38O4
Pureza:
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
Clave InChI:
InChIKey=CMOYPQWMTBSLJK-ACQXMXPUSA-N
SMILES:
CCCCCC[C@H](C/C=C\CCCCCCCC(=O)OC)OC(C)=O
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:

Información de peligrosidad

Número UN:
Cantidad exceptuada (EQ):
Clase:
Frases H:
Frases P:
Prohibido volar:
Información de peligrosidad:
Grupo de empaquetado:
Cantidad limitada (LQ):

Consulta sobre el producto descatalogado: 3D-FM61224 Methyl O-acetylricinoleate

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