Phosphonic acid,P-(4-cyanophenyl)-

Suppliers

Names

[ CAS No. ]:
16672-78-9

[ Name ]:
Phosphonic acid,P-(4-cyanophenyl)-

[Synonym ]:
4-cyanophenylphosphonic acid

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H6NO3P

[ Molecular Weight ]:
183.10100

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
183.00900

[ PSA ]:
91.13000

[ LogP ]:
0.36128

[ Vapour Pressure ]:
1.67E-08mmHg at 25°C

[ Index of Refraction ]:
1.594

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Phosphonic acid,(4-aminophenyl)-
  • 2-CHLORO-4-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

DownStream

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

  • Phosphonic acid,P-(4-nitrophenyl)-
  • Phosphonic acid, P-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]
  • Phosphonic acid,P-(4-chlorophenyl)-
  • Phosphonic acid,P-(4-methoxybenzoyl)-, dimethyl ester
  • Phosphonic acid, P-[[[(4-Methylphenyl)sulfonyl]oxy]Methyl]-, Mono[3-(hexadecyloxy)propyl] ester
  • Phosphonic acid,P-(4-nitrophenyl)-, diethyl ester
  • 4-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
  • 2-[5-Chloro-4-(difluoromethyl)-2-methoxy-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Methyl 2-((1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-yl)thio)acetate
  • ethyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-3-carboxylate
  • 2-(2-Chloro-1-benzofuran-3-yl)acetonitrile
  • Diazene, (4-nitrophenyl)phenoxy-
  • Methyl 2-((1-(benzo[d]thiazole-2-carbonyl)pyrrolidin-3-yl)thio)acetate
  • 2-[(3a(2)-Chloro-4a(2)-fluoro[1,1a(2)-biphenyl]-4-yl)oxy]acetic acid
  • 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
  • 5-Phenyl-1,2,3,4-tetrahydropyridazino[3,4-d]pyrimidine
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