BENZYL MYRISTATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H34O2
Molecular Weight	318.4935
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZYL MYRISTATE

Structure Search

SMILES

CCCCCCCCCCCCCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=TUMGCEIAYMZKEM-UHFFFAOYSA-N

InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-21(22)23-19-20-16-13-12-14-17-20/h12-14,16-17H,2-11,15,18-19H2,1H3

HIDE SMILES / InChI

Molecular Formula	C21H34O2
Molecular Weight	318.4935
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:37:20 GMT 2025` Edited by `admin` on `Mon Mar 31 20:37:20 GMT 2025`
Record UNII	93YQ04RQ2N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TETRADECANOIC ACID, PHENYLMETHYL ESTER

Preferred Name

English

BENZYL MYRISTATE

Systematic Name

English

MYRISTIC ACID BENZYL ESTER

Systematic Name

English

BENZYL TETRADECANOATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30185091

Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025

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CAS

31161-71-4

Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025

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ECHA (EC/EINECS)

250-493-3

Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025

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PUBCHEM

3015540

Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025

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FDA UNII

93YQ04RQ2N

Created by admin on Mon Mar 31 20:37:20 GMT 2025 , Edited by admin on Mon Mar 31 20:37:20 GMT 2025

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