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Home > Encyclopedia > Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide structure

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide 

structure
  • CAS No:

    42595-45-9

  • Formula:

    C15H31O9P3

  • Chemical Name:

    Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide

  • Synonyms:

    Phosphonic acid, methyl-, bis(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl ester;ElionflaM PES conc;5,5'-(Methylphosphinylidenebisoxybismethylene)bis(5-ethyl-2-methyl-1,3,2-dioxaphospholane 1-oxide);FlaMe retardant CU ElionflaM PES-H conc;Bis[(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)methyl] methylphosphonate;WUGSTSBQFHQUJQ-UHFFFAOYSA-N;-dioxide;5-ethyl-5-[[(5-ethyl-2-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-5-yl)methoxy-methylphosphoryl]oxymethyl]-2-methyl-1,3,2$l^{5}-dioxaphosphorinane 2-oxide

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Liquid


Liquid

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide Basic Attributes

448.32

448.32

255-902-9

TSCA listed

DTXSID9068407

Characteristics

107

-0.24

Liquid

1.26

533.1±19.0 °C(Predicted)

250°C

1.468

miscible

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide Use and Manufacturing

Uses

Flame retardants


Fabric, textile, and leather products not covered elsewhere


Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide is an additive used in flame retardant compositions.

Textiles, apparel, and leather manufacturing|Phosphonic acid, P-methyl-, bis[(5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl] ester: ACTIVE

Computed Properties

Molecular Weight:448.32
XLogP3:-0.5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:448.11809356
Monoisotopic Mass:448.11809356
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:589
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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