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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-TRIMETHYLPHENOL

SMILES

CC1=CC(O)=CC(C)=C1C

InChI

InChIKey=FDQQNNZKEJIHMS-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 Fri Dec 15 18:05:13 GMT 2023
Edited
by admin
on Fri Dec 15 18:05:13 GMT 2023
Record UNII
8S1I71213X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHYLPHENOL
Systematic Name English
5-HYDROXY-1,2,3-TRIMETHYLBENZENE
Systematic Name English
3,4,5-HEMIMELLITENOL
Common Name English
NSC-65648
Code English
PHENOL, 3,4,5-TRIMETHYL-
Systematic Name English
1-HYDROXY-3,4,5-TRIMETHYLBENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
208-418-7
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID2060175
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
PUBCHEM
10696
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
CAS
527-54-8
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
FDA UNII
8S1I71213X
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
NSC
65648
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
CHEBI
38896
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY