p-tert-Butoxyanisole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O2
Molecular Weight	180.2435
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of p-tert-Butoxyanisole

Structure Search

SMILES

COC1=CC=C(OC(C)(C)C)C=C1

InChI

InChIKey=SOEWHLJEXIKEPN-UHFFFAOYSA-N

InChI=1S/C11H16O2/c1-11(2,3)13-10-7-5-9(12-4)6-8-10/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C11H16O2
Molecular Weight	180.2435
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 `Tue Apr 01 18:36:16 GMT 2025` Edited by `admin` on `Tue Apr 01 18:36:16 GMT 2025`
Record UNII	2ESX92WW6E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

p-tert-Butoxyanisole

Systematic Name

English

1-(1,1-Dimethylethoxy)-4-methoxybenzene

Preferred Name

English

Benzene, 1-(1,1-dimethylethoxy)-4-methoxy-

Systematic Name

English

4-tert-Butoxyanisole

Systematic Name

English

Code System Code Type Description

PUBCHEM

84881

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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ECHA (EC/EINECS)

239-397-2

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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CAS

15360-00-6

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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FDA UNII

2ESX92WW6E

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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EVMPD

SUB197124

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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EPA CompTox

DTXSID40165369

Created by admin on Tue Apr 01 18:36:16 GMT 2025 , Edited by admin on Tue Apr 01 18:36:16 GMT 2025

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