4-(3-CHLORO-5-FLUOROPHENYL)-4-OXOBUTYRIC ACID

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Names

[ CAS No. ]:
845790-47-8

[ Name ]:
4-(3-CHLORO-5-FLUOROPHENYL)-4-OXOBUTYRIC ACID

[Synonym ]:
pc5287

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
406.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClFO3

[ Molecular Weight ]:
230.62000

[ Flash Point ]:
199.8ºC

[ Exact Mass ]:
230.01500

[ PSA ]:
54.37000

[ LogP ]:
2.52660

[ Index of Refraction ]:
1.543

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2918300090

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
  • Ethyl 4-(3-chloro-5-fluorophenyl)-4-oxobutanoate
  • 2,2-DIMETHYL-4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
  • 4-(3-chloro-5-fluorophenyl)-2-nitrobenzoic acid
  • 4-(3-chloro-5-fluorophenyl)-3-methylbenzoic acid
  • 4-(3-chloro-5-fluorophenyl)-2-fluorobenzoic acid
  • 1-(3-Methoxy-3-phenylazetidin-1-yl)prop-2-en-1-one
  • 1-[3-[(3-Chlorophenyl)methyl]pyrrolidin-1-yl]prop-2-en-1-one
  • N-(6-fluoro-4-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
  • 1-(4,5-Dihydro-1H-imidazol-2-yl)cyclobutan-1-amine;dihydrochloride
  • methyl (2Z)-3-{7-oxabicyclo[2.2.1]heptan-2-yl}but-2-enoate
  • 4-((1,1-Dioxidothietan-3-yl)amino)-4-oxobut-2-enoic acid
  • 2H-Pyrrol-2-one, 1,5-dihydro-3-methyl-5-(1H-pyrrol-2-ylmethylene)-, (Z)-
  • 3-Hydroxy-4,4-dimethoxy-2,5-cyclohexadien-1-one
  • 5,6-Dihydro-2,2-dimethyl-4H-furo[2,3-b]pyran-3(2H)-one
  • Imidazo[4,5-c]azepin-4(3H)-one, 2-[5-(2-chlorophenyl)-3-isoxazolyl]-5,6,7,8-tetrahydro-
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