2-Buten-1-one, 4,4,4-trifluoro-3-hydroxy-1-(2-naphthalenyl)-(66180-34-5)
- Name: 2-Buten-1-one, 4,4,4-trifluoro-3-hydroxy-1-(2-naphthalenyl)-
- Synonyms:
- Molecular Formula:C14H9F3O2
- Molecular Weight:266.219
- CAS Registry Number:66180-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66180-04-9/Acetamide, N-(4-phenyl-2-thiazolyl)-2-(2-pyridinylamino)-, hydrochloride
- 66180-05-0/Acetamide, N-(4-phenyl-2-thiazolyl)-2-(2-pyrimidinylamino)-, hydrochloride
- 66180-06-1/Acetamide, 2-[[4-(diethylamino)phenyl]amino]-N-(4-phenyl-2-thiazolyl)-, hydrochloride
- 66180-07-2/1-Piperidineacetamide, N-(4-phenyl-2-thiazolyl)-, hydrochloride
- 66180-08-3/1-Piperazineacetamide, N-(4-phenyl-2-thiazolyl)-, hydrochloride
- 66180-09-4/4-Morpholineacetamide, N-(4-phenyl-2-thiazolyl)-, hydrochloride
- 66180-10-7/1-Propanone, 2-(4-methoxyphenyl)-2-methyl-1-phenyl-
- 66180-18-5/Piperazine, 1-cyclohexyl-4-(2-methyl-1,2-diphenylpropyl)-, dihydrochloride
- 66180-19-6/Piperazine, 1-cyclohexyl-4-[2-(4-methoxyphenyl)-2-methyl-1-phenylpropyl]-
- 66180-20-9/Piperazine, 1-cycloheptyl-4-(2-methyl-1,2-diphenylpropyl)-, dihydrochloride
- 66180-21-0/Piperazine, 1-cyclooctyl-4-(2-methyl-1,2-diphenylpropyl)-, dihydrochloride
- 66180-24-3/Benzenamine, 4-[2-(9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N-dimethyl-
- 66180-26-5/Benzenamine, 4-[2-(7-methoxy-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]-N,N -dimethyl-
- 66180-28-7/L-Phenylalanine, N-(4-hydroxy-1-oxopentyl)-, (S)-
- 66180-29-8/L-Proline, 1-L-b-aspartyl-
- 66180-30-1/L-Proline, 1-(4-amino-1-oxobutyl)-
- 66180-31-2/L-Proline, 1-[3-[(aminoiminomethyl)amino]-1-oxopropyl]-
- 66180-32-3/Pyrimidine, 2-methoxy-4-phenyl-6-(trifluoromethyl)-
- 66180-33-4/Pyrimidine, 2-methoxy-4-(2-naphthalenyl)-6-(trifluoromethyl)-
- 66180-34-5/2-Buten-1-one, 4,4,4-trifluoro-3-hydroxy-1-(2-naphthalenyl)-
- 66180-35-6/Pyrimidine, 2-(methylthio)-4-(2-naphthalenyl)-6-(trifluoromethyl)-
- 66180-36-7/2-Buten-1-one, 4,4,4-trifluoro-3-hydroxy-1-(3-pyridinyl)-
- 66180-37-8/Pyrimidine, 2-methoxy-4-(3-pyridinyl)-6-(trifluoromethyl)-
- 66180-38-9/Pyrimidine, 2-methoxy-4-(2-thienyl)-6-(trifluoromethyl)-
- 66180-40-3/Pyrimidine, 2-(methylthio)-4-(3-pyridinyl)-6-(trifluoromethyl)-
- 66180-41-4/2-Hexen-1-one, 4,4,5,5,6,6,6-heptafluoro-3-hydroxy-1-(2-thienyl)-
- 66180-43-6/3-Butenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
- 66180-44-7/Carbonochloridic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
- 66180-45-8/Acetic acid, [[5-[(triphenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-
- 66180-46-9/Acetic acid, [[5-[(triphenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-, ethyl ester