4'-Chloro-5-propoxy-3-biphenylacetic acid

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Names

[ CAS No. ]:
61927-06-8

[ Name ]:
4'-Chloro-5-propoxy-3-biphenylacetic acid

[Synonym ]:
4'-Chloro-5-propoxy-3-biphenylacetic acid
[1,1'-Biphenyl]-3-aceticacid,4'-chloro-5-propoxy
3-BIPHENYLACETIC ACID,4'-CHLORO-5-PROPOXY

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
458ºC at 760 mmHg

[ Molecular Formula ]:
C17H17ClO3

[ Molecular Weight ]:
304.76800

[ Flash Point ]:
230.8ºC

[ Exact Mass ]:
304.08700

[ PSA ]:
46.53000

[ LogP ]:
4.42290

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4'-Chloro-5-methoxy-3-biphenylacetic acid, ethyl ester
  • 4'-Chloro-5-ethoxy-3-biphenylacetic acid
  • 4'-Chloro-5-fluoro-3-biphenylacetic acid
  • 4'-Chloro-5-methoxy-3-biphenylacetic acid, methyl ester
  • 4'-Chloro-5-methylsulfonyloxy-3-biphenylacetic acid, methyl ester
  • 4'-Chloro-5-hydroxy-3-biphenylacetic acid
  • 1-(3-{[3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]sulfonyl}phenyl)ethan-1-one
  • 3-Cyclopropyl-5-(1-((2,6-difluorophenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 3-Cyclopropyl-5-(1-((3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((3-Chlorophenyl)sulfonyl)azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole
  • 3-Cyclopropyl-5-(1-((3-methylbenzyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((5-Bromothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole
  • Methyl 3-((3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)thiophene-2-carboxylate
  • (E)-3-cyclopropyl-5-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • (3-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • (3-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(2-(ethylthio)phenyl)methanone
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