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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O4
Molecular Weight 184.1892
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIMETHYLOLPHENOL

SMILES

OCC1=CC(CO)=C(O)C(CO)=C1

InChI

InChIKey=LSYXXLMBRSSBGS-UHFFFAOYSA-N
InChI=1S/C9H12O4/c10-3-6-1-7(4-11)9(13)8(2-6)5-12/h1-2,10-13H,3-5H2

HIDE SMILES / InChI

Molecular Formula C9H12O4
Molecular Weight 184.1892
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 Fri Dec 15 18:39:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:39:06 GMT 2023
Record UNII
4JW5B05026
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIMETHYLOLPHENOL
Systematic Name English
TRIS(HYDROXYMETHYL)PHENOL
Systematic Name English
1,3,5-BENZENETRIMETHANOL, 2-HYDROXY-
Systematic Name English
2,4,6-TRIHYDROXYMETHYLPHENOL
Systematic Name English
2-HYDROXY-1,3,5-BENZENETRIMETHANOL
Systematic Name English
.ALPHA.1,.ALPHA.3,.ALPHA.5-MESITYLENETRIOL, 2-HYDROXY-
Common Name English
PHENOL, 2,4,6-TRIS(HYDROXYMETHYL)-
Systematic Name English
2,4,6-TRIS(HYDROXYMETHYL)PHENOL
Systematic Name English
.ALPHA.,.ALPHA.',.ALPHA.''-MESITYLENETRIOL, 2-HYDROXY-
Common Name English
Code System Code Type Description
CAS
2937-61-3
Created by admin on Fri Dec 15 18:39:06 GMT 2023 , Edited by admin on Fri Dec 15 18:39:06 GMT 2023
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PUBCHEM
76246
Created by admin on Fri Dec 15 18:39:06 GMT 2023 , Edited by admin on Fri Dec 15 18:39:06 GMT 2023
PRIMARY
FDA UNII
4JW5B05026
Created by admin on Fri Dec 15 18:39:06 GMT 2023 , Edited by admin on Fri Dec 15 18:39:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-921-3
Created by admin on Fri Dec 15 18:39:06 GMT 2023 , Edited by admin on Fri Dec 15 18:39:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID00183605
Created by admin on Fri Dec 15 18:39:06 GMT 2023 , Edited by admin on Fri Dec 15 18:39:06 GMT 2023
PRIMARY