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Home > Encyclopedia > Bis(2-chloroethyl) P-ethenylphosphonate

Bis(2-chloroethyl) P-ethenylphosphonate

Bis(2-chloroethyl) P-ethenylphosphonate structure

Bis(2-chloroethyl) P-ethenylphosphonate 

structure
  • CAS No:

    115-98-0

  • Formula:

    C6H11Cl2O3P

  • Chemical Name:

    Bis(2-chloroethyl) P-ethenylphosphonate

  • Synonyms:

    Phosphonic acid,P-ethenyl-,bis(2-chloroethyl) ester;Phosphonic acid,vinyl-,bis(2-chloroethyl) ester;Phosphonic acid,ethenyl-,bis(2-chloroethyl) ester;Bis(2-chloroethyl) P-ethenylphosphonate;Bis(β-chloroethyl) vinylphosphonate;Bis(2-chloroethyl) vinylphosphonate;Vinylphosphonic acid bis(β-chloroethyl) ester;Vinifos;Fyrol BB;Fyrol Bis Beta;Vinyate R;Di(β-chloroethyl) vinylphosphonate;NSC 7788;O,O-Di(2-chloroethyl) vinylphosphonate;1-Chloro-2-[2-chloroethoxy(ethenyl)phosphoryl]oxyethane;122681-86-1;53569-58-7

Bis(2-chloroethyl) P-ethenylphosphonate Basic Attributes

233.03

233.03

204-119-0

7788

DTXSID9051589

2931900090

Characteristics

45.34000

2.83380

1.3212 g/cm3 @ Temp: 20 °C

137-139 °C @ Press: 4 Torr

165.5ºC

1.456

0.00304mmHg at 25°C

Safety Information

36/37/38

26-36/37/39

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Bis(2-chloroethyl) P-ethenylphosphonate Use and Manufacturing

Phosphonic acid, P-ethenyl-, bis(2-chloroethyl) ester: INACTIVE

Computed Properties

Molecular Weight:233.03
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:231.9822866
Monoisotopic Mass:231.9822866
Topological Polar Surface Area:35.5
Heavy Atom Count:12
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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