2,6-DIMETHYLOLPHENOL

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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 2,6-DIMETHYLOLPHENOL

Structure Search

SMILES

OCC1=CC=CC(CO)=C1O

InChI

InChIKey=DECTVMOFPJKFOZ-UHFFFAOYSA-N

InChI=1S/C8H10O3/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,9-11H,4-5H2

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 `Mon Mar 31 19:30:45 GMT 2025` Edited by `admin` on `Mon Mar 31 19:30:45 GMT 2025`
Record UNII	F544Q2F96E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,6-DIMETHYLOLPHENOL

Systematic Name

English

PHENALLOY 2175

Preferred Name

English

1,3-BENZENEDIMETHANOL, 2-HYDROXY-

Systematic Name

English

M-XYLENE-.ALPHA.,.ALPHA.'-DIOL, 2-HYDROXY-

Systematic Name

English

2,6-BIS(HYDROXYMETHYL)PHENOL

Systematic Name

English

2-HYDROXY-M-XYLENE-.ALPHA.,.ALPHA.'-DIOL

Systematic Name

English

Code System Code Type Description

FDA UNII

F544Q2F96E

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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PUBCHEM

76244

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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ECHA (EC/EINECS)

220-919-2

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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EPA CompTox

DTXSID80183603

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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CAS

2937-59-9

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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