But-1-ene-4-boronic acid

Suppliers

Names

[ CAS No. ]:
379669-72-4

[ Name ]:
But-1-ene-4-boronic acid

[Synonym ]:
X0762
BUT-1-ENE-4-BORONIC ACID
3-Butenylboronic acid

Chemical & Physical Properties

[ Density]:
0.937±0.06 g/cm3(Predicted)

[ Boiling Point ]:
196.7±33.0 °C(Predicted)

[ Melting Point ]:
84-90ºC

[ Molecular Formula ]:
C4H9BO2

[ Molecular Weight ]:
99.92410

[ Exact Mass ]:
100.07000

[ PSA ]:
40.46000

[ LogP ]:
0.03530

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2931900090

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

  • but-1-ene-4-boronic acid pinacol ester
  • but-1-ene-4-d
  • but-1-ene-4-thiol
  • 1-butene-4,4,4-d3
  • lithium,but-1-ene
  • 4-CHLOROMETHOXY-BUT-1-ENE
  • 1-(3-methoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-fluoro-1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-2-(3-hydroxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1-(4-propan-2-yloxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-benzyl-7-chloro-1-(3-hydroxyphenyl)-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6-[(4-Methylphenyl)sulfanylmethyl]-2-[(4,6,8-trimethylquinazolin-2-yl)amino]-1,3-diazinan-4-one
  • 3-butylsulfanyl-6-chloro-4-phenyl-4aH-quinolin-2-one
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1'-Methyl-2-(2-phenylethyl)spiro[4a,5,6,7,8,8a-hexahydrochromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
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