p-tert-Butylphenetole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18O
Molecular Weight	178.2707
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of p-tert-Butylphenetole

Structure Search

SMILES

CCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChIKey=RMSGBIDKBWPHMJ-UHFFFAOYSA-N

InChI=1S/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H18O
Molecular Weight	178.2707
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 19:46:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:14 GMT 2025`
Record UNII	ECK6H33VTR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

p-tert-Butylphenetole

Systematic Name

English

1-(1,1-Dimethylethyl)-4-ethoxybenzene

Preferred Name

English

Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-

Systematic Name

English

1-tert-Butyl-4-ethoxybenzene

Systematic Name

English

Phenetole, p-tert-butyl-

Systematic Name

English

4-Tert-Butylphenyl ethyl ether

Systematic Name

English

Code System Code Type Description

FDA UNII

ECK6H33VTR

Created by admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025

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CAS

17269-94-2

Created by admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025

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PUBCHEM

28439

Created by admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025

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EPA CompTox

DTXSID30169371

Created by admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025

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ECHA (EC/EINECS)

241-305-0

Created by admin on Tue Apr 01 19:46:14 GMT 2025 , Edited by admin on Tue Apr 01 19:46:14 GMT 2025

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