5-dimethylamino-3,3-diphenyl-pentan-2-one(42930-34-7)
- Name: 5-dimethylamino-3,3-diphenyl-pentan-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.398
- CAS Registry Number:42930-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122116-33-0/bis(.eta-5-methylcyclopentadienyl)chloro(trimethylsiloxy)zirconium
- 117228-24-7/(η-CH3C5H4)Fe(CO){P(OMe)Ph2}COMe
- 117340-19-9/{Co(C5H5)2}(1+)*{PF6(Al(CH3)3)6}(1-)*15.4C6H5CH3={Co(C5H5)2}{PF6(Al(CH3)3)6}*15.4C6H5CH3
- 117228-32-7/(η-MeC5H4)Fe{PPh(CH2CH2CN)2}COMe
- 122382-48-3/{Cu(μ-O2C-2,4,6-Me3C6H2)}n
- 93655-91-5/4,4'-dihydroxy-α,α'-disulfanediyl-di-cinnamic acid
- 22605-49-8/p-chlorophenyldimethylphosphine oxide
- 938-82-9/Phosphorigsaeure-difluorid-(N-aethyl-anilid)
- 57120-33-9/p-(1-Ethyl-1-cyclopentyloxy)-anilin
- 91563-89-2/2-ethyl-2-(4-amino-phenyl)-butyric acid
- 60021-22-9/Heptyl-phenyl-phosphinsaeure
- 56829-96-0/N-2-(1,1-Dimethoxi-3,4-dimethylpentyliden)anilin
- 92726-09-5/3-Amino-2,6-dimethyl-4-tert.-butyl-benzylacetat
- 22977-79-3/N-(4-Amino-3,5-dichlorbenzoyl)-aminopropionitril
- 10439-24-4/(toluene-4-sulfonyl)-oxalamide
- 71136-13-5/p,p-dimethylbenzhydrylurea
- 1807-61-0/2-Methyl-3-p-phenetidino-propionsaeure-methylester
- 79553-89-2/methyl 2,3,4,6-tetramethoxybenzoate
- 91908-34-8/4-
- 42930-34-7/5-dimethylamino-3,3-diphenyl-pentan-2-one
- 38568-69-3/C6H5Cl4NP2S2
- 83660-63-3/4-(4-phenoxy-phenoxy)-aniline
- 38515-48-9/3-methoxy-2,6-dinitro-benzoic acid amide
- 21226-37-9/benzenesulfonic acid-(N-methyl-4-nitro-anilide)
- 98635-52-0/9-<4-Nitro-anilinomethylen>-fluoren
- 39704-84-2/{2-[2-(4-Allyl-2-methoxy-phenoxy)-ethoxy]-ethyl}-(1,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine
- 60607-04-7/C20H23NO3S
- 47733-26-6/4-Methyl-benzoic acid 2-benzoyloxy-5-(2-tert-butylamino-acetyl)-phenyl ester
- 97015-81-1/4-Amino-1-benzolsulfonyl-3-benzolsulfonyloxy-naphthalin
- 26724-53-8/(3-Chloro-phenyl)-carbamic acid 2,6-dibromo-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester