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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClO
Molecular Weight 246.732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2-[(3,4-dimethylphenyl)methyl]phenol

SMILES

CC1=CC=C(CC2=C(O)C=CC(Cl)=C2)C=C1C

InChI

InChIKey=RDKJCWGKVHVJNN-UHFFFAOYSA-N
InChI=1S/C15H15ClO/c1-10-3-4-12(7-11(10)2)8-13-9-14(16)5-6-15(13)17/h3-7,9,17H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H15ClO
Molecular Weight 246.732
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 18:10:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:10:47 GMT 2023
Record UNII
QAS4G9ZN5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-2-[(3,4-dimethylphenyl)methyl]phenol
Systematic Name English
Phenol, 4-chloro-2-[(3,4-dimethylphenyl)methyl]-
Systematic Name English
NSC-66421
Code English
o-Cresol, 4-chloro-α-(3,4-xylyl)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80219815
Created by admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
PRIMARY
CAS
6955-53-9
Created by admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
PRIMARY
PUBCHEM
23387
Created by admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
PRIMARY
FDA UNII
QAS4G9ZN5C
Created by admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
PRIMARY
NSC
66421
Created by admin on Sat Dec 16 18:10:47 GMT 2023 , Edited by admin on Sat Dec 16 18:10:47 GMT 2023
PRIMARY