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Bromfenvinphos-methyl

Bromfenvinphos-methyl structure

CAS No:
13104-21-7
Formula:
C10H10BrCl2O4P
Chemical Name:
Bromfenvinphos-methyl
Synonyms:
Phosphoric acid,2-bromo-1-(2,4-dichlorophenyl)ethenyl dimethyl ester;Phosphoric acid,2-bromo-1-(2,4-dichlorophenyl)vinyl dimethyl ester;Shell SD 8988;SD 8988;O,O-Dimethyl-O-1-(2,4-dichlorophenyl)-2-bromovinyl phosphate;IPO 63;2-Bromo-1-(2,4-dichlorophenyl)vinyl dimethyl phosphate;Polfos;Methylbromfenvinphos;Polphos;Bromfenvinphos-methyl;Mebromvinphos;Methylbromphenvinphos;Polsep;Polwet;Methylbromfenvinfos;11111-21-0
Categories:
Analytical Chemistry > Standard

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Bromfenvinphos-methyl Basic Attributes

Molecular Weight：

375.97

Exact Mass：

375.97

DSSTox ID：

DTXSID3074494

HScode：

2919900090

Characteristics

PSA：

54.57000

XLogP3：

5.10420

Density：

1.630±0.06 g/cm3(Predicted)

Melting Point：

65.5-67 °C @ Solvent: Hexane, Carbon tetrachloride

Boiling Point：

210.6°C

Flash Point：

185ºC

Refractive Index：

1.564

Storage Conditions：

APPROX 4°C

Safety Information

Transport codes：

UN28116.1/PG3

wgk germany：

hazard class code：

safety instructions：

RTECS Number：

TB8460000

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic 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.

Computed Properties

Molecular Weight:375.96
XLogP3:2.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:373.88771
Monoisotopic Mass:373.88771
Topological Polar Surface Area:44.8
Heavy Atom Count:18
Complexity:345
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes