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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methylol-2,6-dimethylphenol

SMILES

CC1=CC(CO)=CC(C)=C1O

InChI

InChIKey=ZVXBWEIAIZEPGR-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,10-11H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 Tue Apr 01 17:35:33 GMT 2025
Edited
by admin
on Tue Apr 01 17:35:33 GMT 2025
Record UNII
BC4A6LYP6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Hydroxymethyl)-2,6-dimethylphenol
Preferred Name English
4-Methylol-2,6-dimethylphenol
Systematic Name English
Benzenemethanol, 4-hydroxy-3,5-dimethyl-
Systematic Name English
4-Hydroxy-3,5-dimethylbenzenemethanol
Systematic Name English
Code System Code Type Description
CAS
4397-14-2
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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FDA UNII
BC4A6LYP6L
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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EPA CompTox
DTXSID50299149
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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PUBCHEM
278660
Created by admin on Tue Apr 01 17:35:33 GMT 2025 , Edited by admin on Tue Apr 01 17:35:33 GMT 2025
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