2,3-DIMETHYLPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O
Molecular Weight	122.1644
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC1=CC=CC(O)=C1C

InChI

InChIKey=QWBBPBRQALCEIZ-UHFFFAOYSA-N

InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Occupational exposure to aromatic hydrocarbons at a coke plant: Part I. Identification of hydrocarbons in air and their metabolites in urine by a gas chromatography-mass spectrometry method.	2004 May	15215657
Glucuronidation converts gemfibrozil to a potent, metabolism-dependent inhibitor of CYP2C8: implications for drug-drug interactions.	2006 Jan	16299161
Determination of gas-phase acidities of dimethylphenols: combined experimental and theoretical study.	2008 Nov	18657437
Solid-phase microextraction Ni-Ti fibers coated with functionalised silica particles immobilized in a sol-gel matrix.	2009 Mar 20	19200549
Three dimensional model for N-terminal A domain of DmpR (2-dimethylphenol) protein based on secondary structure prediction and fold recognition.	2010	22430356

Showing 1 to 5 of 7 entries

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Patents

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Name

Type

Language

XYLENOL 2,3-DIMETHYLPHENOL

Preferred Name

English

2,3-DIMETHYLPHENOL

Systematic Name

English

METACRESOL IMPURITY I [EP IMPURITY]

Common Name

English

2,3-DIMETHYLPHENOL [HSDB]

Common Name

English

2,3-XYLENOL

Systematic Name

English

Showing 1 to 5 of 8 entries

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Code System

Code

Type

Description

PUBCHEM

10687

PRIMARY

HSDB

5676

PRIMARY

FDA UNII

RLF9YS3586

PRIMARY

MESH

C054067

PRIMARY

CAS

526-75-0

PRIMARY

Showing 1 to 5 of 9 entries

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SUBSTANCE RECORD


					RLF9YS3586

2,3-DIMETHYLPHENOL