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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2O2
Molecular Weight 235.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-1,4-(CHLOROMETHOXY)-P-XYLENE

SMILES

ClCOCC1=CC=C(COCCl)C=C1

InChI

InChIKey=BXIVHTWXKYBJEM-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O2/c11-7-13-5-9-1-2-10(4-3-9)6-14-8-12/h1-4H,5-8H2

HIDE SMILES / InChI

Molecular Formula C10H12Cl2O2
Molecular Weight 235.107
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 Fri Dec 15 16:39:47 GMT 2023
Edited
by admin
on Fri Dec 15 16:39:47 GMT 2023
Record UNII
7IQH5G21TD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-1,4-(CHLOROMETHOXY)-P-XYLENE
Common Name English
1,4-BIS(CHLOROMETHOXYMETHYL)BENZENE
Systematic Name English
1,4-BIS(CHLOROMETHOXYMETHYL)BENZENE [IARC]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID3020172
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
PUBCHEM
62123
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
FDA UNII
7IQH5G21TD
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY
CAS
56894-91-8
Created by admin on Fri Dec 15 16:39:47 GMT 2023 , Edited by admin on Fri Dec 15 16:39:47 GMT 2023
PRIMARY