2-(P-TOLYLOXY)ETHYL ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14O3
Molecular Weight	194.2271
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(P-TOLYLOXY)ETHYL ACETATE

Structure Search

SMILES

CC(=O)OCCOC1=CC=C(C)C=C1

InChI

InChIKey=ZJMLZGKLUMJGSL-UHFFFAOYSA-N

InChI=1S/C11H14O3/c1-9-3-5-11(6-4-9)14-8-7-13-10(2)12/h3-6H,7-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H14O3
Molecular Weight	194.2271
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:21:37 GMT 2025` Edited by `admin` on `Tue Apr 01 16:21:37 GMT 2025`
Record UNII	JE83E4XFCE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ETHANOL, 2-(4-METHYLPHENOXY)-, 1-ACETATE

Preferred Name

English

2-(P-TOLYLOXY)ETHYL ACETATE

Common Name

English

ETHANOL, 2-(4-METHYLPHENOXY)-, ACETATE

Systematic Name

English

ETHANOL, 2-(P-TOLYLOXY)-, ACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

81258

Created by admin on Tue Apr 01 16:21:37 GMT 2025 , Edited by admin on Tue Apr 01 16:21:37 GMT 2025

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EPA CompTox

DTXSID90863949

Created by admin on Tue Apr 01 16:21:37 GMT 2025 , Edited by admin on Tue Apr 01 16:21:37 GMT 2025

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FDA UNII

JE83E4XFCE

Created by admin on Tue Apr 01 16:21:37 GMT 2025 , Edited by admin on Tue Apr 01 16:21:37 GMT 2025

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CAS

6807-11-0

Created by admin on Tue Apr 01 16:21:37 GMT 2025 , Edited by admin on Tue Apr 01 16:21:37 GMT 2025

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ECHA (EC/EINECS)

229-881-1

Created by admin on Tue Apr 01 16:21:37 GMT 2025 , Edited by admin on Tue Apr 01 16:21:37 GMT 2025

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