4-(3-((3-CHLOROPROPANOYL)OXY)PROPOXY)BENZOIC ACID

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Names

[ CAS No. ]:
182922-16-3

[ Name ]:
4-(3-((3-CHLOROPROPANOYL)OXY)PROPOXY)BENZOIC ACID

[Synonym ]:
HPBA-3-chloropropionate

Chemical & Physical Properties

[ Density]:
1.283

[ Boiling Point ]:
463.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H15ClO5

[ Molecular Weight ]:
286.70800

[ Exact Mass ]:
286.06100

[ PSA ]:
72.83000

[ LogP ]:
2.32580

Safety Information

[ HS Code ]:
2918990090

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-[3-[(1-Oxo-2-propenyl)oxy]propoxy]benzoic acid 4-[(4-propylphenyl)ethynyl]phenyl ester
  • 4-{3-[(3-Chloro-phenyl)-methoxycarbonylmethyl-amino]-2-hydroxy-propoxy}-benzoic acid methyl ester
  • 4-ethynyl-3-(3-methoxy-propoxy)-benzoic acid
  • 4-methoxy-3-(3-methoxy-propoxy)-benzoic acid methyl ester
  • 4-(3-morpholin-4-yl-propoxy)-benzoic acid
  • 4-[3-(Acryloyloxy)propyloxy]benzoic acid
  • N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methanesulfonylpiperidine-4-carboxamide
  • 1-methanesulfonyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
  • 1-methanesulfonyl-N-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]piperidine-4-carboxamide
  • 2-[4-(1-Methanesulfonylpiperidine-4-carbonyl)piperazin-1-yl]-4-methoxy-1,3-benzothiazole
  • 1-methanesulfonyl-N-[4-(methylsulfanyl)-1,3-benzothiazol-2-yl]piperidine-4-carboxamide
  • Ethyl 2-(1-methanesulfonylpiperidine-4-amido)-1-benzothiophene-3-carboxylate
  • N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-1-methanesulfonylpiperidine-4-carboxamide
  • N-(6-fluorobenzo[d]thiazol-2-yl)-1-(methylsulfonyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
  • N-(4-fluorobenzo[d]thiazol-2-yl)-1-(methylsulfonyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
  • N-(2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-2-(m-tolyloxy)acetamide
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