allylphosphonic dichloride

Names

[ CAS No. ]:
1498-47-1

[ Name ]:
allylphosphonic dichloride

[Synonym ]:
3-dichloro-phosphoryl-prop-1-ene
allyl-phosphonic acid-dichloride
MFCD00010385
(2-Propenyl)-phosphinic dichloride
Allyl-phosphonsaeure-dichlorid
allylphosphonyl dichloride
Allylphosphonic dichloride

Chemical & Physical Properties

[ Density]:
1.33

[ Boiling Point ]:
75-77ºC(16mmHg)

[ Molecular Formula ]:
C3H5Cl2OP

[ Molecular Weight ]:
158.95100

[ Flash Point ]:
68.5ºC

[ Exact Mass ]:
157.94600

[ PSA ]:
26.88000

[ LogP ]:
2.84310

[ Vapour Pressure ]:
0.781mmHg at 25°C

[ Index of Refraction ]:
1.486-1.488

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S45

[ RIDADR ]:
UN 1760

[ Packaging Group ]:
III

[ HS Code ]:
2931900090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Allylphosphonic acid dipropyl ester
  • ALLYLPHOSPHONIC ACID
  • tetraamminechloronitrosylruthenium dichloride
  • SUBERYLDICHOLINE DICHLORIDE
  • glutaryl dichloride
  • Disulfur dichloride
  • (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chloro-3-methoxyphenyl)propanoic acid
  • N-[3-(aminomethyl)cyclopentyl]-2-nitrobenzene-1-sulfonamide
  • (1R,5S,9r)-9-amino-7-(2-nitrobenzenesulfonyl)-3lambda6-thia-7-azabicyclo[3.3.1]nonane-3,3-dione
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-4-methylphenyl)prop-2-enoic acid
  • 2-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-1-ol
  • {1-[(4-Bromo-5-methoxythiophen-2-yl)methyl]cyclopropyl}methanol
  • 1-(3-Methylpent-4-yn-2-yl)-4-(trifluoromethyl)benzene
  • methyl (2R,4S)-4-(2-nitrobenzenesulfonamido)pyrrolidine-2-carboxylate
  • N-[(3,3-dimethylazetidin-2-yl)methyl]-2-nitrobenzene-1-sulfonamide
  • 5-[3-Nitro-5-(trifluoromethyl)phenyl]-1,2-oxazol-3-amine
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