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Phenylmethylsulfonyl Fluoride Crystalline MP Biomedicals
$90.08 - $1,465.86
Chemical Identifiers
| CAS | 329-98-6 |
|---|---|
| Molecular Formula | C7H7FO2S |
| Molecular Weight (g/mol) | 174.189 |
| InChI Key | YBYRMVIVWMBXKQ-UHFFFAOYSA-N |
| Synonym | .alpha.-toluenesulfonyl fluoride, alpha-toluenesulfonyl fluoride, alpha-toluenesulphonyl fluoride, benzenemethanesulfonyl fluoride, benzylsulfonyl fluoride, benzylsulphonyl fluoride, phenylmethylsulfonyl fluoride, phenylmethylsulfonylfluoride, phenylmethylsulphonyl fluoride, pmsf |
| PubChem CID | 4784 |
| ChEBI | CHEBI:8102 |
| IUPAC Name | phenylmethanesulfonyl fluoride |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)F |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
ICN19538101
|
Mp Biomedicals
0219538101 |
1g |
Each for $90.08
|
|
ICN19538105
|
Mp Biomedicals
0219538105 |
5g |
Each for $135.35
|
|
ICN19538125
|
Mp Biomedicals
0219538125 |
25g |
Each for $440.07
|
|
ICN19538180
|
Mp Biomedicals
0219538180 |
100g |
Each for $1,465.86
|
|
Chemical Identifiers
| 329-98-6 | |
| 174.189 | |
| .alpha.-toluenesulfonyl fluoride, alpha-toluenesulfonyl fluoride, alpha-toluenesulphonyl fluoride, benzenemethanesulfonyl fluoride, benzylsulfonyl fluoride, benzylsulphonyl fluoride, phenylmethylsulfonyl fluoride, phenylmethylsulfonylfluoride, phenylmethylsulphonyl fluoride, pmsf | |
| CHEBI:8102 | |
| C1=CC=C(C=C1)CS(=O)(=O)F |
| C7H7FO2S | |
| YBYRMVIVWMBXKQ-UHFFFAOYSA-N | |
| 4784 | |
| phenylmethanesulfonyl fluoride |
Specifications
| 329-98-6 | |
| .alpha.-toluenesulfonyl fluoride, alpha-toluenesulfonyl fluoride, alpha-toluenesulphonyl fluoride, benzenemethanesulfonyl fluoride, benzylsulfonyl fluoride, benzylsulphonyl fluoride, phenylmethylsulfonyl fluoride, phenylmethylsulfonylfluoride, phenylmethylsulphonyl fluoride, pmsf | |
| YBYRMVIVWMBXKQ-UHFFFAOYSA-N | |
| phenylmethanesulfonyl fluoride | |
| 4784 | |
| 174.2 | |
| Phenylmethylsulfonyl Fluoride |
| C7H7FO2S | |
| 1g | |
| C1=CC=C(C=C1)CS(=O)(=O)F | |
| 174.189 | |
| CHEBI:8102 | |
| Crystalline |