1-Hexanone, 4-methyl-1-phenyl-(66434-83-1)
- Name: 1-Hexanone, 4-methyl-1-phenyl-
- Synonyms:
- Molecular Formula:C13H18O
- Molecular Weight:190.285
- CAS Registry Number:66434-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664339-62-2/Cyclohexanone, 4-[(phenylsulfonyl)methyl]-
- 664340-51-6/Benzenemethanol, 4-amino-3,5-bis(1-methylethyl)-
- 66434-83-1/1-Hexanone, 4-methyl-1-phenyl-
- 664361-10-8/Methanone, phenyl[(2S)-4-(phenylmethyl)-2-morpholinyl]-
- 664361-11-9/Methanone, (3-fluorophenyl)[4-(phenylmethyl)-2-morpholinyl]-
- 664361-21-1/Morpholine, 4-(phenylmethyl)-2-(2-phenyloxiranyl)-
- 664362-60-1/1-Naphthalenecarbonitrile, 4-(4-thiomorpholinyl)-
- 664362-62-3/1-Naphthalenecarbonitrile, 4-(hexahydro-1H-azepin-1-yl)-
- 664362-63-4/1-Naphthalenecarbonitrile, 4-(4-hydroxy-1-piperidinyl)-
- 664362-65-6/1-Naphthalenecarbonitrile, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-
- 664362-67-8/4-Piperidinecarboxamide, 1-(4-cyano-1-naphthalenyl)-
- 664362-70-3/1-Naphthalenecarbonitrile, 4-(3-hydroxy-1-pyrrolidinyl)-
- 664362-71-4/1-Naphthalenecarbonitrile, 4-[3-(hydroxymethyl)-1-piperidinyl]-
- 664362-82-7/1-Naphthalenecarbonitrile, 4-[4-(hydroxymethyl)-1-piperidinyl]-
- 664362-87-2/1-Naphthalenecarbonitrile, 4-[2-(hydroxymethyl)-1-piperidinyl]-
- 664362-92-9/1-Naphthalenecarbonitrile, 4-(3-hydroxy-1-piperidinyl)-
- 664363-01-3/Acetamide, N-[1-(4-cyano-1-naphthalenyl)-3-pyrrolidinyl]-N-methyl-
- 664343-27-5/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenyl-1H-pyrazol -4-yl]-, methyl ester, (2E)-
- 664343-26-4/Benzamide, N-[(1E)-2-(1-imidazo[1,2-b]pyridazin-6-yl-3-methyl-5-phenyl-1H-pyrazol- 4-yl)ethenyl]-
- 664343-25-3/Benzamide, N-[(1E)-2-[1-(6-chloro-3-pyridazinyl)-3-methyl-5-phenyl-1H-pyrazol-4-yl] ethenyl]-
- 664343-24-2/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]- , (2E)-
- 664343-23-1/2-Propenoic acid, 2-(benzoylamino)-3-[3-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrazol-4-yl ]-, (2E)-
- 664343-22-0/2-Propenoic acid, 2-(benzoylamino)-3-(1-imidazo[1,2-b]pyridazin-6-yl-3-methyl-5-phenyl-1 H-pyrazol-4-yl)-, (2E)-
- 664343-19-5/2-Propenoic acid, 2-(benzoylamino)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenyl-1H-pyrazol -4-yl]-, (2E)-
- 664343-18-4/2-Propenoic acid, 2-(benzoylamino)-3-[1-(3-bromophenyl)-3-methyl-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 664343-16-2/2-Propenoic acid, 2-(benzoylamino)-3-[1-(2-chlorophenyl)-3-methyl-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 664343-15-1/2-Propenoic acid, 2-(benzoylamino)-3-[3-methyl-1-(2-methylphenyl)-5-phenyl-1H-pyrazol-4 -yl]-, (2E)-
- 66434-08-0/1-Propanone, 2-amino-2-methyl-1-phenyl-, oxime, (E)-
- 66434-07-9/Benzene, 1,3-bis[(2-methoxyphenoxy)methyl]-
- 664363-30-8/1-Naphthalenecarbonitrile, 4-[4-(2-hydroxyethyl)-1-piperidinyl]-