Propanoyl chloride, 2,2-difluoro-(83698-73-1)
- Name: Propanoyl chloride, 2,2-difluoro-
- Synonyms:
- Molecular Formula:C3H3ClF2O
- Molecular Weight:128.506
- CAS Registry Number:83698-73-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83696-58-6/1(2H)-Isoquinolinethione, 3,4-dihydro-2-propyl-
- 83696-59-7/1(2H)-Isoquinolinethione, 3,4-dihydro-2,4-dimethyl-
- 83696-60-0/1(2H)-Isoquinolinethione, 2-cyclohexyl-3,4-dihydro-4-methyl-
- 83696-61-1/1(2H)-Isoquinolinethione, 4-methyl-2-propyl-
- 83696-62-2/1(2H)-Isoquinolinethione, 3-methyl-2-propyl-
- 83696-63-3/1(2H)-Isoquinolinethione, 2-propyl-
- 83696-64-4/1(2H)-Isoquinolinethione, 2,4-dimethyl-
- 83696-65-5/1(2H)-Isoquinolinethione, 2-cyclohexyl-4-methyl-
- 83696-66-6/Benzenecarbothioamide, N-1-cyclohexen-1-yl-N-(phenylmethyl)-
- 83696-70-2/1(2H)-Isoquinolinone, 2-cyclohexyl-4-methyl-
- 83696-97-3/1H-Indol-6-amine, 3-methyl-
- 83698-63-9/Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (E)-
- 83698-64-0/Benzene, [3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]-, (Z)-
- 83698-73-1/Propanoyl chloride, 2,2-difluoro-
- 83698-85-5/Phenol, 2,2'-sulfonylbis[4,6-bis(1,1-dimethylethyl)-
- 83699-49-4/Methanone, [4-(dimethylamino)phenyl](3-nitrophenyl)-
- 83699-53-0/Benzonitrile, 4-(3-nitrobenzoyl)-
- 83700-06-5/Cyclohexane, (1-cyclohexylethyl)dimethyl-
- 83700-78-1/2-Pyridinamine, 4-methyl-, 1-oxide
- 83700-81-6/Benzeneacetic acid, 2,4,5-trimethoxy-a-(2,4,5-trimethoxyphenyl)-
- 83701-39-7/Butanedioic acid, bis(pentafluorophenyl) ester
- 83701-41-1/Octanedioic acid, bis(pentafluorophenyl) ester
- 83701-42-2/Nonanedioic acid, bis(pentafluorophenyl) ester
- 83702-99-2/Phosphoric acid, bis(3-methylbutyl) 2-methylpropyl ester
- 83703-37-1/Benzenamine, 2-methyl-N-(1-methyl-2-butenyl)-
- 83703-38-2/Benzenamine, 3-methyl-N-(1-methyl-2-butenyl)-
- 83703-42-8/Benzenamine, 2-chloro-N-(1-methyl-2-butenyl)-
- 83703-45-1/Benzenamine, N-(1-methyl-2-butenyl)-3-nitro-
- 83703-48-4/Benzenamine, 2,5-dimethyl-N-(1-methyl-2-butenyl)-
- 83705-49-1/3-Azabicyclo[3.2.1]octan-2-one, 3-hydroxy-4-phenyl-