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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL UNDECYLENATE

SMILES

COC(=O)CCCCCCCCC=C

InChI

InChIKey=KISVAASFGZJBCY-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3H,1,4-11H2,2H3

HIDE SMILES / InChI
Methyl Undecylenate is a linear ester with a terminal double bond, that can be used as a chemical intermediate in the synthesis of aromatic chemicals, of polymers or modified silicones. Methyl undecylenate is produced by fractional distillation of the product obtained by the pyrolysis of methyl ricinoleate at a high temperature. Methyl undecylenate is used as a chemical intermediate in the synthesis of organo-modified silicones for hair care preparations and sun care products. It can also be used as a chemical intermediate for synthesizing derivatives based on ammonium or ethanolamide used in hair-care products.

Approval Year

Name Type Language
METHYL UNDECYLENATE
INCI  
INCI  
Official Name English
UNDECYLENIC ACID METHYL ESTER [MI]
Common Name English
METHYL UNDECENOATE
WHO-DD  
Systematic Name English
10-HENDECENOIC ACID METHYL ESTER
Systematic Name English
MASKOD MNS 01-10
Brand Name English
METHYL UNDECYLENATE [INCI]
Common Name English
METHYL 10-UNDECENOATE
FHFI  
Systematic Name English
Methyl undecenoate [WHO-DD]
Common Name English
METHYL 10-UNDECYLENATE
Common Name English
NSC-1273
Code English
UNDECYLENIC ACID METHYL ESTER
MI  
Common Name English
METHYL 10-UNDECENOATE [FHFI]
Common Name English
FEMA NO. 4253
Code English
10-UNDECENOIC ACID, METHYL ESTER
Common Name English
Classification Tree Code System Code
JECFA EVALUATION METHYL 10-UNDECENOATE
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
Code System Code Type Description
PUBCHEM
8138
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
SMS_ID
100000076761
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
EVMPD
SUB14546MIG
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
RXCUI
1543078
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY RxNorm
FDA UNII
RWN4DY6S6T
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-910-8
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID5046566
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
NSC
1273
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
MERCK INDEX
m11303
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY Merck Index
CHEBI
87527
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
JECFA MONOGRAPH
1628
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY
CAS
111-81-9
Created by admin on Fri Dec 15 17:46:15 GMT 2023 , Edited by admin on Fri Dec 15 17:46:15 GMT 2023
PRIMARY