1-chloro-3-phenoxysulfonyl-benzene

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Names

[ CAS No. ]:
13659-18-2

[ Name ]:
1-chloro-3-phenoxysulfonyl-benzene

[Synonym ]:
1-CHLORO-3-PHENOXYSULFONYL-BENZENE
Benzenesulfonic acid,m-chloro-phenyl ester
Benzenesulfonic acid,3-chlorophenyl ester

Chemical & Physical Properties

[ Density]:
1.377g/cm3

[ Boiling Point ]:
411.4ºC at 760mmHg

[ Molecular Formula ]:
C12H9ClO3S

[ Molecular Weight ]:
268.71600

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
267.99600

[ PSA ]:
51.75000

[ LogP ]:
4.18850

[ Vapour Pressure ]:
1.34E-06mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorophenol
  • Benzenesulfonic acid,4-nitrophenyl ester

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-Chloro-3-(cyclopropyloxy)benzene
  • 1-chloro-3-(phenoxymethyl)benzene
  • 1-Chloro-3-iodobenzene
  • (1-chloro-3-iodopropyl)benzene
  • 1-chloro-3-(methoxymethoxy)benzene
  • 1-Chloro-3-(cyclopentyloxy)benzene
  • 1-(4-methylphenyl)-3-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-1H-pyrazol-5-ol
  • (2Z)-2-(biphenyl-4-ylmethylidene)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
  • 3-{2-[(2-methoxyphenoxy)methyl]-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl}-1-propanol
  • 2-methyl-N-[2-(2-oxo-2,6,7,8-tetrahydrocyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]benzamide
  • (4-{[4-Amino-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]methyl}piperazin-1-yl)(furan-2-yl)methanone
  • (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-hydroxy-7-[(3-methylpiperidin-1-yl)methyl]-1-benzofuran-3(2H)-one
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,5-dimethoxybenzoate
  • N-{3-[(2-aminobenzoyl)amino]propyl}isonicotinamide
  • 1-{2-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-4-methylpyrimidin-5-yl}ethanone
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
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