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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIMETHYLBENZYL ALCOHOL

SMILES

CC1=CC(C)=C(CO)C(C)=C1

InChI

InChIKey=LODDFDHPSIYCTK-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5,11H,6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:03 GMT 2025
Record UNII
REV3KVT84N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIMETHYLBENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 2,4,6-TRIMETHYL-
Preferred Name English
MESITYLCARBINOL
Systematic Name English
TRIMETHYLBENZENEMETHANOL
Systematic Name English
MESITYLMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70194506
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
FDA UNII
REV3KVT84N
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
PUBCHEM
20139
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
CAS
4170-90-5
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-032-1
Created by admin on Mon Mar 31 19:18:03 GMT 2025 , Edited by admin on Mon Mar 31 19:18:03 GMT 2025
PRIMARY