1,3,5-Benzenetrisulfonyl trichloride

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Names

[ CAS No. ]:
21538-06-7

[ Name ]:
1,3,5-Benzenetrisulfonyl trichloride

[Synonym ]:
Benzene-1,3,5-trisulfonyl trichloride
Trichlorid aus Benzol-trisulfonsaeure-(1.3.5)
1,3,5-BENZENETRISULFONYL CHLORIDE
1,3,5-Benzenetrisulfonyl trichloride
Benzol-1,3,5-trisulfonylchlorid
ZLE0039

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
537.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3Cl3O6S3

[ Molecular Weight ]:
373.638

[ Flash Point ]:
279.1±28.7 °C

[ Exact Mass ]:
371.815735

[ PSA ]:
127.56000

[ LogP ]:
4.57

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.594

MSDS

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,5-Benzenetrithiol

DownStream

  • benzene-1,3,5-trisulfonic acid
  • 1,3,5-Benzenetrithiol

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,3,5-triazine-2,4,6-tricarbonyl trichloride
  • 1,3,5-Benzenetricarbonyl chloride
  • 1,3,5-Tris(diphenylmethyl)-1,3,5-triazinane
  • 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecafluoro-1,3,5,7,9,11,13,15-octaza-2λ5,4λ5,6λ5,8λ5,10λ5,12λ5,14λ5,16λ5-octaphosphacyclohexadeca-1,3,5,7,9,11,13,15-octaen
  • 1-[3,5-di(piperidin-1-yl)phenyl]piperidine
  • 1-(3,5-dipyrrolidin-1-ylphenyl)pyrrolidine
  • (4-fluoro-1H-indol-3-yl)boronic acid
  • (2R)-1-(1H-imidazol-5-yl)propan-2-ol
  • 2-(2,4-difluorophenyl)-N-methylethanamine
  • 1,2,4-Oxadiazole-5-ethanamine, I+/--(methoxymethyl)-3-[4-(1-methylethyl)phenyl]-
  • Butyl 7-hydroxythieno[3,2-c]pyridine-6-carboxylate
  • 5-Bromo-4(3H)-pyrimidone Hydrobromide
  • cis-2-Amino-cyclohex-3-enecarboxylic acid methyl ester hydrochloride
  • 2-[4-(hydroxymethyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
  • methyl 4-(4-chlorophenyl)-1H-pyrrole-2-carboxylate
  • 3-[3-(Methyloxy)propyl]-1-naphthalenecarboxylic acid
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