3-Buten-2-one, 4-phenyl-4-[(phenylmethyl)amino]-(20964-98-1)
- Name: 3-Buten-2-one, 4-phenyl-4-[(phenylmethyl)amino]-
- Synonyms:
- Molecular Formula:C17H17NO
- Molecular Weight:251.328
- CAS Registry Number:20964-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 209601-51-4/2-Naphthalenesulfonic acid, 5-[[4-(1,1-dimethylethyl)phenyl]azo]-6-hydroxy-, monosodium salt
- 2096-21-1/6-CHLORO-3,4-DIMETHOXYPYRIDAZINE
- 20962-14-5/Pyrylium, 4-(4-hydroxyphenyl)-2,6-diphenyl-, perchlorate (salt)
- 20962-17-8/Pyrylium, 4-chloro-2,6-diphenyl-, perchlorate
- 209622-45-7/1,2-Ethanediol, 1-(1-naphthalenyl)-, (1S)-
- 209623-54-1/GHRP aMide
- 20962-36-1/2,5-Cyclohexadien-1-one, 4-(2H-1-benzopyran-2-ylidene)-2,6-bis(1,1-dimethylethyl)-
- 209624-09-9/5,5'-DIIODO-2,2'-BIPYRIDINE
- 209624-34-0/3-Pyridinecarboxylic acid, hydroxy-2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-
- 209625-75-2/3,4-Pyrrolidinediol, 1-phenyl-, (3S,4S)-
- 209627-59-8/1-Oxaspiro[2.2]pentane, 2-[(4-methoxyphenoxy)methyl]-2-methyl-
- 209627-60-1/1-Oxaspiro[2.2]pentane, 2-methyl-2-(phenoxymethyl)-
- 209627-67-8/Cyclobutanone, 2-methyl-2-(phenoxymethyl)-
- 20962-84-9/2-Naphthalenecarboxylic acid, 1,4-dihydro-1,4-dioxo-
- 20962-93-0/10H-Phenothiazine, 10-(2-propenyl)-, 5,5-dioxide
- 20963-34-2/Piperazine, 1-methyl-4-(1-phenylcyclohexyl)-
- 20964-52-7/1-Naphthalenol, 2-[(dimethylamino)methyl]-
- 2096-45-9/Pyridazine, 3,6-dimethyl-4-nitro-, 2-oxide
- 20964-97-0/3-Buten-2-one, 4-phenyl-4-(phenylamino)-
- 20964-98-1/3-Buten-2-one, 4-phenyl-4-[(phenylmethyl)amino]-
- 20965-00-8/1-Hexen-3-one, 1-(ethylamino)-
- 20965-20-2/3-BROMOBUTYRONITRILE
- 20965-35-9/Silane, trimethyl[(tetrahydro-2H-pyran-2-yl)oxy]-
- 20965-37-1/Cyclooctyne, 4,4,7,7-tetramethyl-
- 209664-65-3/2-Hexanone, 6-(chlorodimethylsilyl)-
- 209669-44-3/1,2-Ethanediamine, N,N'-bis(9-anthracenylmethyl)-
- 209670-40-6/1,3,4-Thiadiazole, 2-[(cyclopropylmethyl)thio]-5-[(5-nitro-2-thiazolyl)thio]-
- 20967-15-1/1H-Purine-2,6-dione, 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)amino]propyl]-1,3-dimethyl-
- 20967-57-1/2(1H)-Pyridinone, 3,6-dihydro-4-methyl-
- 20967-95-7/Benzeneacetonitrile, 3-methoxy-a-(3-methoxyphenyl)-
