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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8I4
Molecular Weight 575.7349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diiodo-2,2-bis(iodomethyl)propane

SMILES

ICC(CI)(CI)CI

InChI

InChIKey=HPMGSGCDKVCZHC-UHFFFAOYSA-N
InChI=1S/C5H8I4/c6-1-5(2-7,3-8)4-9/h1-4H2

HIDE SMILES / InChI

Molecular Formula C5H8I4
Molecular Weight 575.7349
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 Tue Apr 01 19:30:13 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:13 GMT 2025
Record UNII
XJ64ZA4GVE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diiodo-2,2-bis(iodomethyl)propane
Systematic Name English
NSC-65441
Preferred Name English
Pentaerythrityl iodide
Common Name English
Methane, tetrakis(iodomethyl)-
Common Name English
Pentaerythryl tetraiodide
Common Name English
Pentaerythritol tetraiodide
Common Name English
Propane, 1,3-diiodo-2,2-bis(iodomethyl)-
Systematic Name English
Propane, 2,2-bis(iodomethyl)-1,3-diiodo-
Common Name English
Code System Code Type Description
CAS
1522-88-9
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY
PUBCHEM
73707
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID80164972
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY
NSC
65441
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY
FDA UNII
XJ64ZA4GVE
Created by admin on Tue Apr 01 19:30:13 GMT 2025 , Edited by admin on Tue Apr 01 19:30:13 GMT 2025
PRIMARY