4-Phenoxybenzenesulfonyl Chloride
CAS : 1623-92-3
Ref. 3D-FP52909
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
4-Phenoxybenzenesulfonyl Chloride
Synonymes :
- 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
- Voir d'autres synonymes
- 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 :
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Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
268.72 g/mol
Formule :
C12H9ClO3S
Degré de pureté :
Min. 95%
Couleur/Forme :
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
Code InChI :
InChIKey=QIZPONOMFWAPRR-UHFFFAOYSA-N
SMILES :
O=S(=O)(Cl)c1ccc(Oc2ccccc2)cc1
MDL:
Point de fusion :
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Code SH :
