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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-ETHYL-4,6-DIMETHYLPHENOL

SMILES

CCC1=CC(C)=CC(C)=C1O

InChI

InChIKey=MXHAHSBTOVFDBK-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-4-9-6-7(2)5-8(3)10(9)11/h5-6,11H,4H2,1-3H3

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:10 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:10 GMT 2023
Record UNII
FH36J57LG1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-4,6-DIMETHYLPHENOL
Systematic Name English
2,4-XYLENOL, 6-ETHYL-
Systematic Name English
4,6-DIMETHYL-2-ETHYL-PHENOL
Systematic Name English
PHENOL, 4,6-DIMETHYL-2-ETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
19086413
Created by admin on Sat Dec 16 14:08:10 GMT 2023 , Edited by admin on Sat Dec 16 14:08:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID601311606
Created by admin on Sat Dec 16 14:08:10 GMT 2023 , Edited by admin on Sat Dec 16 14:08:10 GMT 2023
PRIMARY
FDA UNII
FH36J57LG1
Created by admin on Sat Dec 16 14:08:10 GMT 2023 , Edited by admin on Sat Dec 16 14:08:10 GMT 2023
PRIMARY
CAS
2219-79-6
Created by admin on Sat Dec 16 14:08:10 GMT 2023 , Edited by admin on Sat Dec 16 14:08:10 GMT 2023
PRIMARY