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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
Structure of 2,3-DIMETHYLPHENOL

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

Molecular Formula C8H10O
Molecular Weight 122.1644
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of Henry's law constants of phenols by pervaporation-flow injection analysis.
2001 Jan 1
Protein engineering of toluene-o-xylene monooxygenase from Pseudomonas stutzeri OX1 for enhanced chlorinated ethene degradation and o-xylene oxidation.
2005 Sep
[Degradation of phenols formed during lignin pyrolysis by microfungi of genera Trichoderma and Penicillium].
2005 Sep-Oct
Glucuronidation converts gemfibrozil to a potent, metabolism-dependent inhibitor of CYP2C8: implications for drug-drug interactions.
2006 Jan
Twisted, Z-shaped perylene bisimide.
2006 Jan 25
Determination of phenolic compounds in wastewater by liquid-phase microextraction coupled with gas chromatography.
2006 Nov-Dec
Disassembly of lignin and chemical recovery in supercritical water and p-cresol mixture. Studies on lignin model compounds.
2008 Apr
Determination of gas-phase acidities of dimethylphenols: combined experimental and theoretical study.
2008 Nov
Solid-phase microextraction Ni-Ti fibers coated with functionalised silica particles immobilized in a sol-gel matrix.
2009 Mar 20
Three dimensional model for N-terminal A domain of DmpR (2-dimethylphenol) protein based on secondary structure prediction and fold recognition.
2010
Musculoskeletal response to whole-body vibration during fracture healing in intact and ovariectomized rats.
2010 Aug
Estrogen and raloxifene improve metaphyseal fracture healing in the early phase of osteoporosis. A new fracture-healing model at the tibia in rat.
2010 Feb
4-Bromo-methyl-7,8-dimethyl-coumarin.
2010 Nov 30
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:34 GMT 2023
Edited
by admin
on Fri Dec 15 18:48:34 GMT 2023
Record UNII
RLF9YS3586
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLPHENOL
HSDB  
Systematic Name English
METACRESOL IMPURITY I [EP IMPURITY]
Common Name English
2,3-DIMETHYLPHENOL [HSDB]
Common Name English
2,3-XYLENOL
Systematic Name English
NSC-62011
Code English
XYLENOL 2,3-DIMETHYLPHENOL
MI  
Systematic Name English
XYLENOL 2,3-DIMETHYLPHENOL [MI]
Common Name English
DIMETHYLPHENOL, 2,3-
Systematic Name English
Code System Code Type Description
PUBCHEM
10687
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
HSDB
5676
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
FDA UNII
RLF9YS3586
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
MESH
C054067
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
CAS
526-75-0
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-395-3
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
NSC
62011
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID6025143
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY
MERCK INDEX
m11549
Created by admin on Fri Dec 15 18:48:34 GMT 2023 , Edited by admin on Fri Dec 15 18:48:34 GMT 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP