2,6-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=CC=CC(C)=C1O

InChI

InChIKey=NXXYKOUNUYWIHA-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C8H10O
Molecular Weight	122.1644
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Estimation of glycated hemoglobin by 2,6-dimethylphenol: Sulphuric acid conventional method.	2001 Jan	23105290
Structural features of phenol derivatives determining potency for activation of chloride currents via alpha(1) homomeric and alpha(1)beta heteromeric glycine receptors.	2005 Aug	15912136
[Inhibitory effects of phenolic ecotoxicants on photobacteria at various pH values].	2005 Nov-Dec	16358753
Tropospheric multiphase chemistry of 2,5- and 2,6-dimethylphenols: determination of the mass accommodation coefficients and the Henry's law constants.	2006 Apr 14	16633656
Determination of chlorine dioxide in water by gas chromatography-mass spectrometry.	2006 Aug 4	16716337

Showing 1 to 5 of 12 entries

Previous1 2 3Next

Substance Class	Chemical
Record UNII	I8N0RO87OV
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

2,6-XYLENOL

Systematic Name

English

DIMETHYLPHENOL, 2,6-

Systematic Name

English

XYLENOL 2,6-DIMETHYLPHENOL [MI]

Common Name

English

2,6-DIMETHYLPHENOL

Systematic Name

English

XYLENOL 2,6-DIMETHYLPHENOL

Systematic Name

English

Showing 1 to 5 of 12 entries

Previous1 2 3Next

Show entries

Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

2,6-XYLENOL

Showing 1 to 1 of 1 entries

Previous1Next

Show entries

Code System

Code

Type

Description

MESH

C036531

PRIMARY

WIKIPEDIA

2,6-XYLENOL

PRIMARY

HSDB

5697

PRIMARY

NSC

2123

PRIMARY

MERCK INDEX

m11549

PRIMARY

Merck Index

Showing 1 to 5 of 11 entries

Previous1 2 3Next

Show entries

Related Record

Type

Details


					606D60IS38

MEXILETINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.1] PERCENT PEAK AREA (limits)


					GGO4Y809LO

METACRESOL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (GC)

Qualification:

EP

Amount:

[<0.1] PERCENT PEAK AREA (limits)

Showing 1 to 2 of 2 entries

Previous1Next

SMILES

InChI

Approval Year

PubMed

Patents