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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16Br4O7P2
Molecular Weight 629.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-OXYBIS(5,5-BIS(BROMOMETHYL)-1,3,2-DIOXAPHOSPHORINANE) 2,2'-DIOXIDE

SMILES

BrCC1(CBr)COP(=O)(OP2(=O)OCC(CBr)(CBr)CO2)OC1

InChI

InChIKey=XKBRXFJIWDVQBE-UHFFFAOYSA-N
InChI=1S/C10H16Br4O7P2/c11-1-9(2-12)5-17-22(15,18-6-9)21-23(16)19-7-10(3-13,4-14)8-20-23/h1-8H2

HIDE SMILES / InChI

Molecular Formula C10H16Br4O7P2
Molecular Weight 629.793
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 18:28:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:22 GMT 2023
Record UNII
WMD87SA74N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-OXYBIS(5,5-BIS(BROMOMETHYL)-1,3,2-DIOXAPHOSPHORINANE) 2,2'-DIOXIDE
Systematic Name English
1,3,2-DIOXAPHOSPHORINANE, 2,2'-OXYBIS(5,5-BIS(BROMOMETHYL)-, 2,2'-DIOXIDE
Common Name English
Code System Code Type Description
PUBCHEM
100895
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
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CAS
58948-14-4
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID90974443
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY
FDA UNII
WMD87SA74N
Created by admin on Sat Dec 16 18:28:22 GMT 2023 , Edited by admin on Sat Dec 16 18:28:22 GMT 2023
PRIMARY