3-Pentene-2,2-diol, 1,1,1-trichloro-4-(1-piperidinyl)-(98081-66-4)
- Name: 3-Pentene-2,2-diol, 1,1,1-trichloro-4-(1-piperidinyl)-
- Synonyms:
- Molecular Formula:C10H16Cl3NO2
- Molecular Weight:
- CAS Registry Number:98081-66-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98081-29-9/1H-Isoindole-1,3(2H)-dione, 2-[4-[[5-(2,4-dichlorophenoxy)-6-methoxy-8-quinolinyl]amino]hexyl]-
- 98081-30-2/1H-Isoindole-1,3(2H)-dione, 2-[4-[[6-methoxy-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]amino]hexyl]-
- 98081-37-9/Acetamide, N-[4-[[8-[(4-amino-1-ethylbutyl)amino]-6-methoxy-5-quinolinyl]oxy]phenyl ]-
- 98081-38-0/Acetamide, N-[4-[[8-[(4-amino-1-ethylbutyl)amino]-6-methoxy-5-quinolinyl]oxy]phenyl ]-, ethanedioate (1:1)
- 98081-47-1/Acetamide, N-[4-methoxy-5-(4-methylphenoxy)-2-nitrophenyl]-
- 98081-48-2/Acetamide, N-[4-methoxy-5-(4-methoxyphenoxy)-2-nitrophenyl]-
- 98081-49-3/Acetamide, N-[5-[4-(1,1-dimethylethyl)phenoxy]-4-methoxy-2-nitrophenyl]-
- 98081-50-6/Acetamide, N-[4-methoxy-2-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-
- 98081-51-7/Acetamide, N-[5-(2,4-dichlorophenoxy)-4-methoxy-2-nitrophenyl]-
- 98081-52-8/Acetamide, N-[4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)phenyl]-
- 98081-53-9/Benzenamine, 4-methoxy-5-(4-methylphenoxy)-2-nitro-
- 98081-54-0/Benzenamine, 4-methoxy-5-(4-methoxyphenoxy)-2-nitro-
- 98081-55-1/Benzenamine, 5-[4-(1,1-dimethylethyl)phenoxy]-4-methoxy-2-nitro-
- 98081-56-2/Benzenamine, 4-methoxy-2-nitro-5-[3-(trifluoromethyl)phenoxy]-
- 98081-57-3/Benzenamine, 5-(2,4-dichlorophenoxy)-4-methoxy-2-nitro-
- 98081-58-4/Benzenamine, 4-methoxy-2-nitro-5-(2,4,5-trichlorophenoxy)-
- 98081-59-5/Phosphoric acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl dimethyl ester
- 98081-64-2/3-Penten-2-one, 1,1,1-trichloro-4-(propylamino)-
- 98081-65-3/3-Pentene-2,2-diol, 1,1,1-trichloro-4-[(phenylmethyl)amino]-
- 98081-66-4/3-Pentene-2,2-diol, 1,1,1-trichloro-4-(1-piperidinyl)-
- 98081-67-5/3-Pentene-2,2-diol, 1,1,1-trichloro-4-(4-morpholinyl)-
- 98081-69-7/2-Pentanone, 1,1,1-trichloro-4-[(phenylmethyl)imino]-, tetrafluoroborate(1-)
- 98081-74-4/2-Propenoic acid, 2-azido-3-(4-methylphenyl)-, methyl ester
- 98081-76-6/2-Propenoic acid, 2-azido-3-(4-chlorophenyl)-, methyl ester
- 98081-77-7/2-Propenoic acid, 2-azido-3-(2,6-dichlorophenyl)-, methyl ester
- 98081-79-9/2-Propenoic acid, 2-azido-3-(2-nitrophenyl)-, methyl ester
- 98081-80-2/2H-Azirine-3-carboxylic acid, 2-phenyl-, methyl ester
- 98081-81-3/2H-Azirine-3-carboxylic acid, 2-(4-chlorophenyl)-, methyl ester
- 98081-82-4/2H-Azirine-3-carboxylic acid, 2-(2,6-dichlorophenyl)-, methyl ester
- 98081-85-7/2,5-Pyrazinedicarboxylic acid, 3,6-bis(4-chlorophenyl)-, dimethyl ester