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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11Cl5O
Molecular Weight 336.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOAMYL PENTACHLOROPHENYL ETHER

SMILES

CC(C)CCOC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=PKDCVWRKTAWUET-UHFFFAOYSA-N
InChI=1S/C11H11Cl5O/c1-5(2)3-4-17-11-9(15)7(13)6(12)8(14)10(11)16/h5H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11Cl5O
Molecular Weight 336.469
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:41:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:41:42 GMT 2023
Record UNII
GC383IHI3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOAMYL PENTACHLOROPHENYL ETHER
Systematic Name English
BENZENE, 1,2,3,4,5-PENTACHLORO-6-(3-METHYLBUTOXY)-
Systematic Name English
PENTACHLOROPHENYL ISOPENTYL ETHER
Systematic Name English
BENZENE, PENTACHLORO(3-METHYLBUTOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
45442
Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023
PRIMARY
CAS
63918-79-6
Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023
PRIMARY
FDA UNII
GC383IHI3Q
Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID50213704
Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023
PRIMARY