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Substance Name: 2,2-Bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate)
RN: 38051-10-4
UNII: 6LVB71K8TQ
InChIKey: ZGHUDSLVQAGWEY-UHFFFAOYSA-N

Molecular Formula

  • C13-H24-Cl6-O8-P2

Molecular Weight

  • 582.991
 
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Names and Synonyms

Results Name

  • 2,2-Bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate)

Name of Substance

  • 2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl) phosphate)

Synonyms

  • 2,2-Bis(chloromethyl)-1,3-propanediyl bis(bis(2-chloroethyl)phosphate)
  • EC 253-760-2
  • EINECS 253-760-2
  • UNII-6LVB71K8TQ

Systematic Names

  • 2,2-Bis(chloromethyl)trimethylene bis(bis(2-chloroethyl)phosphate)
  • Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester
  • Phosphoric acid, P,P'-(2,2-bis(chloromethyl)-1,3-propanediyl) P,P,P',P'-tetrakis(2-chloroethyl) ester

Superlist Name

  • Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester

Registry Numbers

CAS Registry Number

  • 38051-10-4

FDA UNII

  • 6LVB71K8TQ

Other Registry Numbers

  • 1011517-71-7
  • 122728-21-6
  • 99568-29-3

System Generated Number

  • 0038051104

Structure Descriptors

InChI

1S/C13H24Cl6O8P2/c14-1-5-22-28(20,23-6-2-15)26-11-13(9-18,10-19)12-27-29(21,24-7-3-16)25-8-4-17/h1-12H2

InChIKey

ZGHUDSLVQAGWEY-UHFFFAOYSA-N

Smiles

O(P(=O)(OCCCl)OCC(CCl)(COP(=O)(OCCCl)OCCCl)CCl)CCCl