4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

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Names

[ CAS No. ]:
191327-30-7

[ Name ]:
4-(4-Chlorophenoxy)benzene-1-sulfonyl chloride

[Synonym ]:
MFCD01631865

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
396.3ºC at 760mmHg

[ Molecular Formula ]:
C12H8Cl2O3S

[ Molecular Weight ]:
303.16100

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
301.95700

[ PSA ]:
51.75000

[ LogP ]:
5.14060

[ Vapour Pressure ]:
3.94E-06mmHg at 25°C

[ Index of Refraction ]:
1.603

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-phenoxybenzene
  • Diphenyl oxide

DownStream

Related Compounds

  • (2R)-1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]pyrrolidine-2-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclobutane-1-carboxylic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]morpholine-2-carboxylic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]but-2-enoic acid
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]but-2-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]-4-methylpentanoic acid
  • (2S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-3-hydroxypropanoic acid
  • 2-{1-[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}acetic acid
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