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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
[Research on a new side-chain liquid crystalline polysiloxane as stationary phase for capillary column gas chromatography].
2001 May
Synthesis of pyrimidine derivatives possessing an antioxidative property and their inhibitory effects on picryl chloride-induced contact hypersensitivity reaction.
2003 Dec
Synthesis and SAR studies of potent HIV protease inhibitors containing novel dimethylphenoxyl acetates as P2 ligands.
2003 Nov 3
[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
Three dimensional model for N-terminal A domain of DmpR (2-dimethylphenol) protein based on secondary structure prediction and fold recognition.
2010
4-Bromo-methyl-7,8-dimethyl-coumarin.
2010 Nov 30
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:21:39 GMT 2025
Edited
by admin
on Mon Mar 31 19:21:39 GMT 2025
Record UNII
RLF9YS3586
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XYLENOL 2,3-DIMETHYLPHENOL
MI  
Preferred Name English
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]
Common Name English
DIMETHYLPHENOL, 2,3-
Systematic Name English
Code System Code Type Description
PUBCHEM
10687
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
HSDB
5676
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
FDA UNII
RLF9YS3586
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
MESH
C054067
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
CAS
526-75-0
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-395-3
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
NSC
62011
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID6025143
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY
MERCK INDEX
m11549
Created by admin on Mon Mar 31 19:21:39 GMT 2025 , Edited by admin on Mon Mar 31 19:21:39 GMT 2025
PRIMARY Merck Index
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (GC)
EP