U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H20O2
Molecular Weight 256.3395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-METHYLENEDI-2,4-XYLENOL

SMILES

CC1=CC(CC2=C(O)C(C)=CC(C)=C2)=C(O)C(C)=C1

InChI

InChIKey=FCIMDZFOYJBMLV-UHFFFAOYSA-N
InChI=1S/C17H20O2/c1-10-5-12(3)16(18)14(7-10)9-15-8-11(2)6-13(4)17(15)19/h5-8,18-19H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H20O2
Molecular Weight 256.3395
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 11:59:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:59:32 GMT 2023
Record UNII
9X7XHT5AML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-METHYLENEDI-2,4-XYLENOL
Systematic Name English
2-((2-HYDROXY-3,5-DIMETHYLPHENYL)METHYL)-4,6-DIMETHYLPHENOL
Common Name English
2,4-XYLENOL, 6,6'-METHYLENEDI-
Systematic Name English
PHENOL, 2-((2-HYDROXY-3,5-DIMETHYLPHENYL)METHYL)-4,6-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-451-3
Created by admin on Sat Dec 16 11:59:32 GMT 2023 , Edited by admin on Sat Dec 16 11:59:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID90215702
Created by admin on Sat Dec 16 11:59:32 GMT 2023 , Edited by admin on Sat Dec 16 11:59:32 GMT 2023
PRIMARY
CAS
6538-35-8
Created by admin on Sat Dec 16 11:59:32 GMT 2023 , Edited by admin on Sat Dec 16 11:59:32 GMT 2023
PRIMARY
FDA UNII
9X7XHT5AML
Created by admin on Sat Dec 16 11:59:32 GMT 2023 , Edited by admin on Sat Dec 16 11:59:32 GMT 2023
PRIMARY
PUBCHEM
81029
Created by admin on Sat Dec 16 11:59:32 GMT 2023 , Edited by admin on Sat Dec 16 11:59:32 GMT 2023
PRIMARY