1,4-Cyclohexadiene, 1,5-dibromo-3,3,6,6-tetrafluoro-(63418-16-6)
- Name: 1,4-Cyclohexadiene, 1,5-dibromo-3,3,6,6-tetrafluoro-
- Synonyms:
- Molecular Formula:C6H2Br2F4
- Molecular Weight:309.883
- CAS Registry Number:63418-16-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63418-12-2/1,4-Cyclohexadiene, 1,2,4-trichloro-3,3,6,6-tetrafluoro-
- 634181-23-0/Methoxy, (2-naphthalenyloxy)-
- 63418-13-3/2,5-Cyclohexadien-1-one, 2,3,6-trichloro-4,4-difluoro-
- 634181-43-4/Acetamide, N-3-butenyl-N-[2-(1H-indol-3-yl)ethyl]-
- 63418-14-4/1,4-Cyclohexadiene, 1,5-dichloro-3,3,6,6-tetrafluoro-
- 634181-46-7/Acetamide, N-(3Z)-3-hexenyl-N-phenyl-
- 634181-47-8/Acetamide, N-(3E)-3-hexenyl-N-phenyl-
- 634181-48-9/Acetamide, N-(3Z)-3-hexenyl-N-(4-phenoxyphenyl)-
- 634181-49-0/Acetamide, N-(3Z)-3-hexenyl-N-[2-(1H-indol-3-yl)ethyl]-
- 634181-52-5/2-Azabicyclo[3.1.0]hexane, 6-ethyl-1-methyl-2-(4-phenoxyphenyl)-, (1R,5S,6S)-rel-
- 634181-53-6/2-Azabicyclo[3.1.0]hexane, 6-ethyl-2-[2-(1H-indol-3-yl)ethyl]-1-methyl-, (1R,5S,6S)-rel-
- 634181-54-7/Benzenamine, N-(3Z)-3-hexenyl-
- 63418-15-5/2,5-Cyclohexadien-1-one, 2,6-dichloro-4,4-difluoro-
- 634181-55-8/Benzenamine, N-(1-cyclopentylethyl)-N-(3Z)-3-hexenyl-
- 634181-56-9/Benzenamine, N-(3E)-3-hexenyl-
- 634181-57-0/Benzenamine, N-(1-cyclopentylethyl)-N-(3E)-3-hexenyl-
- 634181-58-1/Benzenamine, N-(3Z)-3-hexenyl-4-phenoxy-
- 634181-59-2/Benzenamine, N-(1-cyclopentylethyl)-N-(3Z)-3-hexenyl-4-phenoxy-
- 634181-62-7/L-Histidine, L-valyl-L-leucyl-L-valylglycyl-L-prolyl-L-threonyl-L-prolyl-L-valyl-L-asparaginyl -
- 63418-16-6/1,4-Cyclohexadiene, 1,5-dibromo-3,3,6,6-tetrafluoro-
- 63418-17-7/1,4-Cyclohexadiene, 1,2,4-tribromo-3,3,6,6-tetrafluoro-
- 63418-18-8/1(4H)-Naphthalenone, 4,4-difluoro-2-(trifluoromethyl)-
- 634181-98-9/2-Thiophenemethanol, 3,3-difluorotetrahydro-, benzoate, (2S)-
- 63418-19-9/Naphthalene, 1,1,4,4-tetrafluoro-1,4-dihydro-2-(trifluoromethyl)-
- 634182-00-6/2(1H)-Pyrimidinone, 4-amino-1-[3,3-difluorotetrahydro-2-(hydroxymethyl)-2-furanyl]-
- 634182-03-9/1H-Inden-1-one, 2,3-dihydro-3-phenyl-, (3R)-
- 634182-04-0/1H-Inden-1-one, 2,3-dihydro-3-phenyl-, (3S)-
- 634182-05-1/4H-1-Benzopyran-4-one, 2,3-dihydro-7-methyl-2-phenyl-, (2R)-
- 634182-06-2/4H-1-Benzopyran-4-one, 2,3-dihydro-7-methyl-2-phenyl-, (2S)-
- 634182-08-4/10-Oxa-5-thia-2,8-diazadodecanoic acid, 11,11-dimethyl-9-oxo-3,7-bis[(phenylmethoxy)carbonyl]-, phenylmethyl ester, (3R,7R)-