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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23Cl3O2
Molecular Weight 401.754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-TRICHLORO-2,2-BIS(P-PROPOXYPHENYL)ETHANE

SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=C(OCCC)C=C2)C(Cl)(Cl)Cl

InChI

InChIKey=MXJPGMXPKMPPGD-UHFFFAOYSA-N
InChI=1S/C20H23Cl3O2/c1-3-13-24-17-9-5-15(6-10-17)19(20(21,22)23)16-7-11-18(12-8-16)25-14-4-2/h5-12,19H,3-4,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H23Cl3O2
Molecular Weight 401.754
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 Mon Mar 31 18:57:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:57:33 GMT 2025
Record UNII
79EI469B7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-BIS(P-PROPOXYPHENYL)-1,1,1-TRICHLOROETHANE
Preferred Name English
1,1,1-TRICHLORO-2,2-BIS(P-PROPOXYPHENYL)ETHANE
Common Name English
ETHANE, 1,1,1-TRICHLORO-2,2-BIS(P-PROPOXYPHENYL)-
Common Name English
BENZENE, 1,1'-(2,2,2-TRICHLOROETHYLIDENE)BIS(4-PROPOXY-
Systematic Name English
ETHANE, 2,2-BIS(P-PROPOXYPHENYL)-1,1,1-TRICHLORO-
Common Name English
Code System Code Type Description
CAS
4329-04-8
Created by admin on Mon Mar 31 18:57:33 GMT 2025 , Edited by admin on Mon Mar 31 18:57:33 GMT 2025
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FDA UNII
79EI469B7D
Created by admin on Mon Mar 31 18:57:33 GMT 2025 , Edited by admin on Mon Mar 31 18:57:33 GMT 2025
PRIMARY
PUBCHEM
20327
Created by admin on Mon Mar 31 18:57:33 GMT 2025 , Edited by admin on Mon Mar 31 18:57:33 GMT 2025
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EPA CompTox
DTXSID40195808
Created by admin on Mon Mar 31 18:57:33 GMT 2025 , Edited by admin on Mon Mar 31 18:57:33 GMT 2025
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