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Bromfenvinfos

Bromfenvinfos structure

Bromfenvinfos 

structure
  • CAS No:

    33399-00-7

  • Formula:

    C12H14BrCl2O4P

  • Chemical Name:

    Bromfenvinfos

  • Synonyms:

    Phosphoric acid,2-bromo-1-(2,4-dichlorophenyl)ethenyl diethyl ester;Phosphoric acid,2-bromo-1-(2,4-dichlorophenyl)vinyl diethyl ester;O,O-Diethyl O-1-(2,4-dichlorophenyl)-2-bromovinyl phosphate;IPO 62;SD 8989;2-Bromo-1-(2,4-dichlorophenyl)vinyl diethyl phosphate;Bromphenvinphos;Bromfenvinphos;Diethyl 1-(2,4-dichlorophenyl)-2-bromovinyl phosphate;Ipophos;Ipowet;BVP;Zaprawa Ipofos;Iposep;Bromfenvinfos;Apifos;11111-20-9;52932-89-5

  • Categories:

    Analytical Chemistry  >  Standard

Bromfenvinfos Basic Attributes

404.02

404.02

DTXSID1058056

Characteristics

54.57000

5.88440

1.532g/cm3

123-126 °C @ Press: 6 x 10-3 Torr

201.3ºC

1.552

APPROX 4°C

Oral-rat LD50: 21.4 mg/kg; subcutaneous-rat LD50: 64 mg/kg

Thermal decomposition releases toxic phosphorus oxide, chloride and bromide fumes

Safety Information

II

6.1(a)

3018

3

28

28-36/37-45

TB8450000

T+

Treasury is ventilated, low temperature and dry; stored separately from food materials

P264-P301 + P310

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Toxicity

most toxic

Drug Information

2-bromo-1-(2,4-dichlorophenyl)vinyl-O,O-diethylphosphate

Computed Properties

Molecular Weight:404.02
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:401.91901
Monoisotopic Mass:401.91901
Topological Polar Surface Area:44.8
Heavy Atom Count:20
Complexity:371
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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