(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20O2
Molecular Weight	220.3074
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETIC ACID

Structure Search

SMILES

CC1=CC(=CC(C)=C1CC(O)=O)C(C)(C)C

InChI

InChIKey=FEGJTNSSKIPCOF-UHFFFAOYSA-N

InChI=1S/C14H20O2/c1-9-6-11(14(3,4)5)7-10(2)12(9)8-13(15)16/h6-7H,8H2,1-5H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C14H20O2
Molecular Weight	220.3074
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 `Sat Dec 16 11:49:35 UTC 2023` Edited by `admin` on `Sat Dec 16 11:49:35 UTC 2023`
Record UNII	MPG4RR6S2D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)ACETIC ACID

Systematic Name

English

.ALPHA.-TOLUIC ACID, 4-TERT-BUTYL-2,6-DIMETHYL-

Systematic Name

English

XYLOMETAZOLINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Common Name

English

BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-

Systematic Name

English

(4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ACETIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

MPG4RR6S2D

Created by admin on Sat Dec 16 11:49:35 UTC 2023 , Edited by admin on Sat Dec 16 11:49:35 UTC 2023

PRIMARY

CAS

854646-92-7

Created by admin on Sat Dec 16 11:49:35 UTC 2023 , Edited by admin on Sat Dec 16 11:49:35 UTC 2023

PRIMARY

PUBCHEM

52915817

Created by admin on Sat Dec 16 11:49:35 UTC 2023 , Edited by admin on Sat Dec 16 11:49:35 UTC 2023

PRIMARY

Related Record Type Details


					X5S84033NZ

XYLOMETAZOLINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: