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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2O
Molecular Weight 219.108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLORO-6-METHYL-3-(1-METHYLETHYL)PHENOL

SMILES

CC(C)C1=C(Cl)C=C(C)C(O)=C1Cl

InChI

InChIKey=ZIFSLTRSCLGLBD-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O/c1-5(2)8-7(11)4-6(3)10(13)9(8)12/h4-5,13H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H12Cl2O
Molecular Weight 219.108
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 12:30:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:39 GMT 2023
Record UNII
8483Q5L5RZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLORO-6-METHYL-3-(1-METHYLETHYL)PHENOL
Systematic Name English
PHENOL, 2,4-DICHLORO-6-METHYL-3-(1-METHYLETHYL)-
Systematic Name English
2,4-DICHLORO-3-ISOPROPYL-6-METHYLPHENOL
Systematic Name English
2,4-DICHLORO-6-METHYL-3-(PROPAN-2-YL)PHENOL
Systematic Name English
3,5-DICHLORO-2-HYDROXY-P-CYMENE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-400-3
Created by admin on Sat Dec 16 12:30:39 GMT 2023 , Edited by admin on Sat Dec 16 12:30:39 GMT 2023
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CAS
60741-51-7
Created by admin on Sat Dec 16 12:30:39 GMT 2023 , Edited by admin on Sat Dec 16 12:30:39 GMT 2023
PRIMARY
PUBCHEM
109008
Created by admin on Sat Dec 16 12:30:39 GMT 2023 , Edited by admin on Sat Dec 16 12:30:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209564
Created by admin on Sat Dec 16 12:30:39 GMT 2023 , Edited by admin on Sat Dec 16 12:30:39 GMT 2023
PRIMARY
FDA UNII
8483Q5L5RZ
Created by admin on Sat Dec 16 12:30:39 GMT 2023 , Edited by admin on Sat Dec 16 12:30:39 GMT 2023
PRIMARY