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Details

Stereochemistry MIXED
Molecular Formula C11H22Cl2O4
Molecular Weight 289.196
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-(1,5-PENTANEDIYLBIS(OXY))BIS(3-CHLORO-2-PROPANOL)

SMILES

OC(CCl)COCCCCCOCC(O)CCl

InChI

InChIKey=CSVIHZAMDIVWRG-UHFFFAOYSA-N
InChI=1S/C11H22Cl2O4/c12-6-10(14)8-16-4-2-1-3-5-17-9-11(15)7-13/h10-11,14-15H,1-9H2

HIDE SMILES / InChI

Molecular Formula C11H22Cl2O4
Molecular Weight 289.196
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:52:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:52:22 GMT 2023
Record UNII
023933JQ3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-(1,5-PENTANEDIYLBIS(OXY))BIS(3-CHLORO-2-PROPANOL)
Systematic Name English
2-PROPANOL, 1,1'-(1,5-PENTANEDIYLBIS(OXY))BIS(3-CHLORO-
Systematic Name English
2-PROPANOL, 1,1'-(PENTAMETHYLENEDIOXY)BIS(3-CHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
159975
Created by admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
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EPA CompTox
DTXSID40947687
Created by admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
PRIMARY
CAS
24771-52-6
Created by admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
PRIMARY
FDA UNII
023933JQ3W
Created by admin on Sat Dec 16 07:52:22 GMT 2023 , Edited by admin on Sat Dec 16 07:52:22 GMT 2023
PRIMARY