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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14Cl2O2
Molecular Weight 309.187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(BIS(4-CHLOROPHENYL)METHYL)-1,3-DIOXOLANE

SMILES

ClC1=CC=C(C=C1)C(C2OCCO2)C3=CC=C(Cl)C=C3

InChI

InChIKey=AXOBYRWTOZIUND-UHFFFAOYSA-N
InChI=1S/C16H14Cl2O2/c17-13-5-1-11(2-6-13)15(16-19-9-10-20-16)12-3-7-14(18)8-4-12/h1-8,15-16H,9-10H2

HIDE SMILES / InChI

Molecular Formula C16H14Cl2O2
Molecular Weight 309.187
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 10:24:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:39 GMT 2023
Record UNII
F2N2D82C6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(BIS(4-CHLOROPHENYL)METHYL)-1,3-DIOXOLANE
Systematic Name English
1,3-DIOXOLANE, 2-(BIS(P-CHLOROPHENYL)METHYL)-
Systematic Name English
DDT ACETAL
Common Name English
NSC-75573
Code English
1,3-DIOXOLANE, 2-(BIS(4-CHLOROPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30291444
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
PUBCHEM
253118
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
FDA UNII
F2N2D82C6B
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
NSC
75573
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
CAS
24337-12-0
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY