5-(4-Bromophenoxy)-2-furoic acid

Suppliers

Names

[ CAS No. ]:
73420-68-5

[ Name ]:
5-(4-Bromophenoxy)-2-furoic acid

[Synonym ]:
CB-0821
5-(4-Bromophenoxy)-2-furoic acid

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
399.2ºC at 760 mmHg

[ Melting Point ]:
173-175ºC

[ Molecular Formula ]:
C11H7BrO4

[ Molecular Weight ]:
283.07500

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
281.95300

[ PSA ]:
59.67000

[ LogP ]:
3.53260

[ Index of Refraction ]:
1.611

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(4-bromophenoxy)furan-2-carbaldehyde

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-(4-Isopropoxyphenyl)-2-furoic acid
  • 5-(4-Methoxyphenyl)-2-furoic acid
  • 5-(4-chlorophenyl)-2-furoic acid
  • 5-(4-Morpholinylmethyl)-2-furoic acid
  • 5-(4-nitrophenyl)-2-furoic acid
  • 5-(4-ACETYLPHENYL)-2-FUROIC ACID
  • N-(2-((2-amino-2-oxoethyl)thio)-4-phenylthiazol-5-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-((2-amino-2-oxoethyl)thio)-4-phenylthiazol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
  • N-(2-((2-amino-2-oxoethyl)thio)-4-phenylthiazol-5-yl)-3-(4-methoxyphenyl)propanamide
  • N-(2-((2-amino-2-oxoethyl)thio)-4-phenylthiazol-5-yl)-2,4-difluorobenzamide
  • 2-[(5-acetamido-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-methylacetamide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)butyramide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)isobutyramide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)pentanamide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)pivalamide
  • 3,3-dimethyl-N-(2-{[(methylcarbamoyl)methyl]sulfanyl}-4-phenyl-1,3-thiazol-5-yl)butanamide
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