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2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl-
CAS: 207974-06-9
Ref. AN-AG002JD6
| 1g | Descontinuado |
Informação sobre produto
Nome:
2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl-
Sinónimos:
- [u'207974-06-9', u'1-((4-Chlorophenyl)sulfonyl)-3,3-dimethylbutan-2-one', u"1-(4'-chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one", u'MFCD00082685', u'1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one', u'1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one', u'1-(4-Chlorophenylsulfonyl)-3,3-dimethyl-2-butanone', u'1-[(4-chlorophenyl)sulfonyl]-3,3-dimethylbutan-2-one', u'AC1LBZIR', u'SCHEMBL2028598', u'CTK4E5132', u'ZINC85648', u'DTXSID70337870', u'XTIUXIMZIKBBSU-UHFFFAOYSA-N', u'HMS1667M06', u'KS-000028JC', u'ZX-AT002443', u'OR6000', u'SBB061851', u'AKOS005110624', u'MCULE-2997910404', u'MS-6272', u'ACM207974069', u'CC-02190', u'SC-65289', u'ZB003060', u'BC4157685', u'DB-045376', u'RT-006060', u'FT-0605673', u'ST50408108', u'tert-Butyl 4-chlorophenylsulfonylmethyl ketone', u'A814907', u'C-17315', u'1-(4-chlorophenyl)sulfonyl-3,3-dimethyl-2-butanone', u'1-(4-chlorophenylsulfonyl)-3,3-dimethylbutan-2-one', u"1-(4'-chlorophenylsulfonyl)-3,3-dimethylbutane-2-one", u'1-(4-Chlorobenzenesulfonyl)-3,3-dimethyl-2-butanone', u'1-(4-chlorophenyl)sulfonyl-3,3-dimethyl-butan-2-one', u'1-(4-Chlorophenylsulfonyl)-3,3-dimethylbutane-2-one', u'I14-92576', u'1-[(4-Chlorophenyl)sulfonyl]-3,3-dimethyl-2-butanone', u'1-(4-Chlorobenzene-1-sulfonyl)-3,3-dimethylbutan-2-one', u'1-[(4-Chlorophenyl)sulfonyl]-3,3-dimethyl-2-butanone #', u"1-(4'-CHLOROBENZENESULFONYL)-3,3-DIMETHYLBUTANE-2-", u'CID545199', u'ZINC00085648']
- 1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one
- 1-[(4-Chlorophenyl)Sulfonyl]-3,3-Dimethylbutan-2-One
- tert-Butyl 4-chlorophenylsulphonylmethyl ketone~(4-Chlorophenylsulphonyl)pinacolone
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
274.7637
Fórmula:
C12H15ClO3S
Pureza:
98%
InChI:
InChI=1S/C12H15ClO3S/c1-12(2,3)11(14)8-17(15,16)10-6-4-9(13)5-7-10/h4-7H,8H2,1-3H3
Chave InChI:
XTIUXIMZIKBBSU-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
