3,4-XYLENOL

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=C(C)C=C(O)C=C1

InChI

InChIKey=YCOXTKKNXUZSKD-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Determination of phenols in soil by supercritical fluid extraction-capillary electrochromatography.	2001 Jan 12	11217037
Biodegradation of dimethylphenols by bacteria with different ring-cleavage pathways of phenolic compounds.	2002	12638744
Capture of a labile substrate by expulsion of water molecules from the active site of nicotinate mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase (CobT) from Salmonella enterica.	2002 Oct 25	12101181
Analysis of bioavailable phenols from natural samples by recombinant luminescent bacterial sensors.	2006 Sep	16581105
Biodegradation of phenolic mixtures in a sequencing batch reactor. A kinetic study.	2008 May	18504836

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Patents

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Name

Type

Language

3,4-XYLENOL

Systematic Name

English

XYLENOL 3,4-DIMETHYLPHENOL

Systematic Name

English

3,4-XYLENOL [FHFI]

Common Name

English

METACRESOL IMPURITY L [EP IMPURITY]

Common Name

English

FEMA NO. 3596

Code

English

Showing 1 to 5 of 11 entries

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

3,4-XYLENOL

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Show entries

Code System

Code

Type

Description

NSC

1549

PRIMARY

FDA UNII

4L479F5JU6

PRIMARY

PUBCHEM

7249

PRIMARY

ECHA (EC/EINECS)

202-439-5

PRIMARY

DRUG BANK

DB04052

PRIMARY

Showing 1 to 5 of 13 entries

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SUBSTANCE RECORD


					4L479F5JU6

3,4-XYLENOL