1-Butanone, 2-diazo-1-phenyl-(75621-09-9)
- Name: 1-Butanone, 2-diazo-1-phenyl-
- Synonyms:
- Molecular Formula:C10H10N2O
- Molecular Weight:174.202
- CAS Registry Number:75621-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75616-33-0/3(2H)-Pyridazinone, 6-(4-methylphenyl)-2-phenyl-
- 75616-34-1/3(2H)-Pyridazinone, 6-(4-chlorophenyl)-2-phenyl-
- 7561-67-3/1H-Indene-1,3(2H)-dione, 2-(4-ethylphenyl)-
- 75617-19-5/4-Thiazolidinone, 5-[(5-bromo-2-furanyl)methylene]-2-thioxo-
- 75617-33-3/2-Butenenitrile, 3-bromo-4,4-dimethoxy-, (Z)-
- 7561-83-3/6H-Benzo[b]quinolizin-6-imine
- 75618-33-6/1,9(2H,10H)-Acridinedione, 7-chloro-3-(3,4-dichlorophenyl)-3,4-dihydro-10-hydroxy-
- 75618-52-9/4H-1-Benzopyran-4-one, 3-benzoyl-2,3-dihydro-2-phenyl-
- 75618-53-0/4H-1-Benzopyran-4-one, 3-benzoyl-2,3-dihydro-2-(4-methoxyphenyl)-
- 75618-57-4/4H-1-Benzopyran-4-one, 3-benzoyl-6-methyl-2-phenyl-
- 75618-58-5/4H-1-Benzopyran-4-one, 3-benzoyl-2-(4-methoxyphenyl)-6-methyl-
- 75618-59-6/4H-1-Benzopyran-4-one, 3-(4-methoxybenzoyl)-6-methyl-2-phenyl-
- 75618-68-7/Methanone, [3-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)-4-isoxazolyl]phenyl-
- 75619-07-7/2,5-Pyrrolidinedione, 3-methyl-1-phenyl-
- 75619-39-5/Benzo[g]pteridine-2,4(3H,10H)-dione, 3,10-dimethyl-7-(trifluoromethyl)-
- 75620-23-4/7-CHLORO-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4(5H)-ONE
- 75620-31-4/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-7-(trifluoromethyl)-
- 75620-69-8/4-Piperidinol, 1,2,2,4,6,6-hexamethyl-
- 75621-08-8/2-Butanone, 1-diazo-1-phenyl-
- 75621-09-9/1-Butanone, 2-diazo-1-phenyl-
- 75621-39-5/Methyl 1-Methylcyclobutanecarboxylate
- 756-21-8/Acetic acid, difluoro(fluorosulfonyl)-, ethyl ester
- 75622-06-9/Pentanamide, N-[2-(1H-indol-3-yl)ethyl]-
- 75622-29-6/Propanedioic acid, [2-(2-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethyl]-, diethyl ester
- 75623-18-6/2-Pentene, 1,5,5-tribromo-, (E)-
- 75623-19-7/2-Pentene, 1,5,5-tribromo-, (Z)-
- 75623-25-5/2-Pentene, 1,5,5,5-tetrabromo-, (E)-
- 75623-26-6/2-Pentene, 1,5,5,5-tetrabromo-, (Z)-
- 75624-33-8/Benzeneacetamide, N-[1-(hydroxymethyl)-2-oxo-2-[(phenylmethoxy)amino]ethyl]-, (S)-
- 75625-10-4/Ethanaminium, 2-amino-N-(2-aminoethyl)-N,N-dimethyl-, chloride