2-METHYLRESORCINOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8O2
Molecular Weight	124.1372
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(O)C=CC=C1O

InChI

InChIKey=ZTMADXFOCUXMJE-UHFFFAOYSA-N

InChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8O2
Molecular Weight	124.1372
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Expanding cavitand chemistry: the preparation and characterization of [n]cavitands with n>=4.	2001 Apr 17	11349904
Cleaner and convenient preparation of 3-(4,6-dimethoxy-pyrimidin-2-yloxy)-2-methyl-phenol.	2004 Aug	15236482
Preparation of tripyrrane analogues from resorcinol and 2-methylresorcinol for applications in the synthesis of new benziporphyrin systems.	2004 Jan 21	14737537
Integrated catalytic wet air oxidation and aerobic biological treatment in a municipal WWTP of a high-strength o-cresol wastewater.	2007 Feb	17095041
[IR spectroscopic research on the impact of chemical analogues of autoregulatory d1 factors of microorganisms on structural changes in DNA].	2007 May-Jun	17633405

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 06:31:08 GMT 2023` Edited by `admin` on `Sat Dec 16 06:31:08 GMT 2023`
Record UNII	32W7044A3T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYLRESORCINOL

Official Name

English

1,3-BENZENEDIOL, 2-METHYL-

Systematic Name

English

ORISTAR MR

Brand Name

English

METHYL-1,3-BENZENEDIOL, 2-

Systematic Name

English

2-METHYLRESORCINOL [INCI]

Common Name

English

2,6-DIHYDROXYTOLUENE

Systematic Name

English

2-METHYL-1,3-BENZENEDIOL

Systematic Name

English

RODOL MRS

Brand Name

English

2-METHYL-1,3-DIHYDROXYBENZENE

Systematic Name

English

NSC-66524

Code

English

Code System Code Type Description

FDA UNII

32W7044A3T