3-BROMO-2-BUTOXY-5-FLUOROPHENYLBORONIC

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Names

[ CAS No. ]:
352534-85-1

[ Name ]:
3-BROMO-2-BUTOXY-5-FLUOROPHENYLBORONIC

[Synonym ]:
3-Bromo-2-butoxy-5-fluorophenylboronic acid

Chemical & Physical Properties

[ Melting Point ]:
65-70ºC(lit.)

[ Molecular Formula ]:
C10H13BBrFO3

[ Molecular Weight ]:
290.92200

[ Exact Mass ]:
290.01300

[ PSA ]:
49.69000

[ LogP ]:
1.44690

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ 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

  • 3-Bromo-2-butoxy-5-chloropyridine
  • 3-BROMO-2-BUTOXY-5-METHYLPHENYLBORONIC &
  • 3-BROMO-2-ETHOXY-5-FLUOROPHENYLBORONIC
  • 3-Bromo-2-fluorophenylboronic acid MIDA ester
  • 3-bromo-2,5,6-trifluorobenzoic acid
  • (3-bromo-2,5-dimethoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane
  • N-(2-methoxy-2-(3-methoxyphenyl)ethyl)-3-(trifluoromethyl)benzenesulfonamide
  • 4-Tert-butyl-5-cyclopropoxypicolinic acid
  • 2,5-dichloro-N-(2-methoxy-2-(3-methoxyphenyl)ethyl)benzenesulfonamide
  • 4-isobutoxy-N-(2-methoxy-2-(3-methoxyphenyl)ethyl)benzenesulfonamide
  • 2-bromo-N-(2-methoxy-2-(3-methoxyphenyl)ethyl)benzenesulfonamide
  • N-(2-methoxy-2-(3-methoxyphenyl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • methyl 4-(N-(2-methoxy-2-(3-methoxyphenyl)ethyl)sulfamoyl)benzoate
  • N1-cyclopropyl-N2-(2-methoxy-2-(3-methoxyphenyl)ethyl)oxalamide
  • N1-(isoxazol-3-yl)-N2-(2-methoxy-2-(3-methoxyphenyl)ethyl)oxalamide
  • N1-cyclopentyl-N2-(2-methoxy-2-(3-methoxyphenyl)ethyl)oxalamide
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