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4-Phenoxybenzenesulfonyl Chloride
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4-Phenoxybenzenesulfonyl Chloride

CAS: 1623-92-3

Ref. 3D-FP52909

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500mgTo inquire
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Phenoxybenzenesulfonyl Chloride
Synonyms:
  • 4-Chlorosulphonyldiphenyl ether
  • Methyl 2-Amino-4-Phenylthiophene-3-Carboxylate
  • 5-(4-chlorophenyl)thieno[2,3-d]pyrimidine-4(3H)-thione
  • 4-Chloro-6-Phenylthieno[2,3-D]Pyrimidine
  • 4-Chloro-5-(3,4-Dimethylphenyl)Thieno[2,3-D]Pyrimidine
  • Methyl 2-Amino-4-(4-Methoxyphenyl)Thiophene-3-Carboxylate
  • Ethyl 5'-Amino-2,3'-Bithiophene-4'-Carboxylate
  • 5-phenylthieno[2,3-d]pyrimidine-4(3H)-thione
  • 4-chloro-2-ethyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
  • 5-(3,4-dimethylphenyl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
  • See more synonyms
  • 2-Chloro-7-Methoxy-4-Methylquinoline
  • Ethyl 2-Amino-4-(Furan-2-Yl)Thiophene-3-Carboxylate
  • Methyl 2-Amino-4-(4-Chlorophenyl)Thiophene-3-Carboxylate
  • 5-(furan-2-yl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
  • 2-Hydrazinyl-4-Methylquinoline
  • Methyl 2-Amino-4-(2-Chlorophenyl)Thiophene-3-Carboxylate
  • 5-phenyl-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
  • 5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione
  • Methyl 2-Amino-6-Methyl-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxylate
  • 3-Chloro-1-[(4-Fluorophenyl)Carbonyl]Azepan-2-One
  • 5-(4-chlorophenyl)-3-prop-2-en-1-yl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
  • 4-Chloro-6-Methyl-5-Phenylthieno[2,3-D]Pyrimidine
  • 2-chloro-1-[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
Description:

Please enquire for more information about 4-Phenoxybenzenesulfonyl Chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
268.72 g/mol
Formula:
C12H9ClO3S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H9ClO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
InChI key:
InChIKey=QIZPONOMFWAPRR-UHFFFAOYSA-N
SMILES:
O=S(=O)(Cl)c1ccc(Oc2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
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