2,6-dimethyl-4-heptafluoroisopropylbenzenesulfonyl Chloride(353273-12-8)
- Name: 2,6-dimethyl-4-heptafluoroisopropylbenzenesulfonyl Chloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.691
- CAS Registry Number:353273-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2302-91-2/4-(2,6,6-trimethyl-cyclohex-2-enyl)-but-3-en-2-one thiosemicarbazone
- 857600-15-8/N,N-bis-(2-chloro-ethyl)-3-methoxy-4-nitroso-aniline
- 102237-54-7/6-dimethylamino-1,1-diphenyl-hexa-2,4-diyn-1-ol
- 104440-47-3/N-(2-amino-benzenesulfonyl)-N'-butyl-urea
- 101737-74-0/4-[5-(4-amino-phenoxy)-pentyloxy]-benzylamine
- 101575-01-3/benzoic acid-(2,4-dimethoxy-6-methyl-benzylidenehydrazide)
- 101097-95-4/2-phenacylsulfamoyl-benzoic acid
- 16600-94-5/1,3-diacetoxy-5-methoxy-2-nitro-benzene
- 102756-99-0/1-[4-(4-diethylamino-[1]naphthylazo)-phenyl]-ethanone
- 860729-57-3/1,5-dichloro-10-methyl-9-phenyl-9,10-dihydro-[9]anthrol
- 101785-87-9/4-isopentyloxy-benzoic acid-(4-sulfamoyl-anilide)
- 102753-65-1/N,N-diethyl-glycine-[2-(ethyl-benzhydryl-amino)-ethyl ester]
- 119077-41-7/4-dimethylamino-α-phenylcarbamoyloxy-deoxybenzoin
- 859941-31-4/2,2'-diphenyl-2,2'-heptanediyldiamino-di-acetonitrile
- 94912-69-3/(2-cyano-2-phenyl-valeryl)-methyl-malonic acid diethyl ester
- 52541-44-3/S-benzyl-N-p-tolyl-N'-p-tolylcarbamimidoyl-isothiourea
- 860724-39-6/2-benzoyl-benzoic acid-(2-hydroxy-2,2-diphenyl-ethylamide)
- 477559-47-0/2-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoylamino]-5-hydroxy-phenyl-3-hydroxy-butanoate
- 566923-07-7/1-(2,4-Difluoro-benzyl)-2-oxo-6-phenyl-4-trifluoromethyl-1,2-dihydro-pyridine-3-carbonitrile
- 353273-12-8/2,6-dimethyl-4-heptafluoroisopropylbenzenesulfonyl Chloride
- 1021174-59-3/4-benzyl-2-{2-[4-(2-bromo-5-difluoromethoxybenzyl)-1-piperidinyl]ethyl}-1,2,4-triazine-3,5(2H,4H)-dione
- 1099109-97-3/[4-(3,4-dimethoxybenzylamino)-5,6,7,8-tetrahydrobenzo[4,5]thieno-[2,3-d]pyrimidin-2-ylmethylsulfanyl]acetic acid
- 407622-92-8/8-amidino-4-(4-chlorobenzoyl)-1-[4-(1-pyrrolidinylcarbonyl)benzyl]-1,3,4,5-tetrahydrobenzo[e][1,4]diazepin-2-on Mono(trifluoroacetate)
- 373358-72-6/3-[[5-(Adamantan-1-yloxymethyl)-2-(2,4,6-trichlorophenyl)-2H-[1,2,3]triazole-4-carbonyl]-amino]-benzoic acid
- 1100577-57-8/R(-)-N-[2-(4-Isobutyl-phenyl)propionyl]-3,6-dioxa-octylsulfonamide
- 476304-25-3/3-{3-[3-methyl-4-(pyrrolidin-1-yl-carbonyl)-phenyl]-propargyl-oxy}-benzamidine
- 473308-09-7/2,6-difluoro-4-[3-(3-trifluoromethylphenyl)-5-methylisoxazol-4-yl]benezenesulfonamide
- 473305-74-7/2,6-difluoro-4-[3-(4-chloro-3-methoxyphenyl)-5-difluoromethylisoxazol-4-yl]benezenesulfonamide
- 351431-34-0/3-[(2-hydroxymethyl phenylamino)methyl] piperidine-2,6-dione
- 219300-02-4/3-methoxy-2,5,2',3'-tetra-tertbutoxychalcone
