2,4-Dimethyl-1,3,5-benzenetriol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10O3
Molecular Weight	154.1632
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4-Dimethyl-1,3,5-benzenetriol

Structure Search

SMILES

CC1=C(O)C=C(O)C(C)=C1O

InChI

InChIKey=XIRABDOOVRWLFU-UHFFFAOYSA-N

InChI=1S/C8H10O3/c1-4-6(9)3-7(10)5(2)8(4)11/h3,9-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H10O3
Molecular Weight	154.1632
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:13:58 GMT 2023` Edited by `admin` on `Sat Dec 16 12:13:58 GMT 2023`
Record UNII	D3RH5B6TWZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4-Dimethyl-1,3,5-benzenetriol

Systematic Name

English

1,3,5-Trihydroxy-2,6-dimethylbenzene

Systematic Name

English

1,3,5-Benzenetriol, 2,4-dimethyl-

Systematic Name

English

2,4-Dimethylphloroglucinol

Systematic Name

English

Code System Code Type Description

CAS

4463-02-9

Created by admin on Sat Dec 16 12:13:58 GMT 2023 , Edited by admin on Sat Dec 16 12:13:58 GMT 2023

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FDA UNII

D3RH5B6TWZ

Created by admin on Sat Dec 16 12:13:58 GMT 2023 , Edited by admin on Sat Dec 16 12:13:58 GMT 2023

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ECHA (EC/EINECS)

224-725-9

Created by admin on Sat Dec 16 12:13:58 GMT 2023 , Edited by admin on Sat Dec 16 12:13:58 GMT 2023

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EPA CompTox

DTXSID20196257

Created by admin on Sat Dec 16 12:13:58 GMT 2023 , Edited by admin on Sat Dec 16 12:13:58 GMT 2023

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PUBCHEM

78214

Created by admin on Sat Dec 16 12:13:58 GMT 2023 , Edited by admin on Sat Dec 16 12:13:58 GMT 2023

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