1,1-bis-(4-chloro-phenyl)-4,4-dimethyl-pentan-3-one(858858-11-4)
- Name: 1,1-bis-(4-chloro-phenyl)-4,4-dimethyl-pentan-3-one
- Synonyms:1,1-bis-(4-chloro-phenyl)-4,4-dimethyl-pentan-3-one
- Molecular Formula:
- Molecular Weight:335.273
- CAS Registry Number:858858-11-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 913355-26-7/ethyl 2-benzyl-4-(4-bromophenyl)-4-oxobutanoate
- 1188531-54-5/4-butyl-1,6-dihydro-6-oxo-2-phenyl-pyridine-3-carboxylic acid ethyl ester
- 252233-18-4/1-[[3-(6,7-Diamino-3,4-dihydro-4-oxo-2-quinazolinyl)-4-propoxyphenyl]sulfonyl]-4-(phenylmethyl)piperazine
- 1245824-55-8/5-[{(tert-butoxycarbonyl)oxy}methyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl N,N-diethylcarbamate
- 1448994-17-9/2-(2-(5-fluorouracil-1-yl)acetamido)ethyl 1-phenyl-3-methyl-1H-pyrazole-5-carboxylate
- 78308-06-2/rel-(3aR,5S,5aS,6S,9aR)-5-hydroxy-1-oxo-6-vinyldodecahydropyrrolo<1,2-a>quinoline
- 171734-74-0/1-<2-(2-bromophenyl)ethyl>-1H-indole-3-carboxaldehyde
- 1204428-94-3/3-[(1-benzyl-1H-1,2,3-triazol-4-yl)ethynyl]pyridine
- 1415834-89-7/t-butyl-[4-(4-chlorobenzyloxymethyl)pyridin-2-yl]amine
- 82105-11-1/(E)-S-tert-butyl 2-methyl-3-phenylprop-2-enethioate
- 69625-82-7/4-chloromethyl-2-phenyl-selenazole
- 897657-27-1/2-benzyl-3-methyl-5-(oxiran-2-ylmethyl)-2,5,7,8,9,10-hexahydro-4H-benzo[g]pyrazolo[4,3-c]qumolin-4-one
- 1448792-28-6/7-hydroxychroman-3-yl 4-methoxybenzoate
- 1161025-65-5/C11H15NO3
- 3193-09-7/(1-isopropyl-pyrrolidin-3-yl)-diphenyl-acetonitrile
- 125876-55-3/erythro-11,12-dihydroxy-arachic acid
- 186693-89-0/1-(2-Hydroxy-6-methoxymethoxy-phenyl)-5-phenyl-pentan-1-one
- 169030-66-4/1-[5'-(4-hydroxyphenyl)-2'-methylthien-3'-yl]-2-[2'-methyl-5'-(4-pyridyl)thien-3'-yl]perfluorocyclopentene
- 1301267-61-7/2-trimethylsilyloxy-2-(2-bromophenyl)acetonitrile
- 858858-11-4/1,1-bis-(4-chloro-phenyl)-4,4-dimethyl-pentan-3-one
- 160875-42-3/Chloressigsaeure-(2-acetyl-phenyl)-ester
- 1610372-39-8/2-(6-(azetidin-3-yloxy)-4'-(methylsulfinyl)-[1,1'-biphenyl]-3-yl)-7-fluoro-5-methoxyquinazolin-4(3H)-one
- 224045-85-6/2-[3-(tert-butyl-dimethyl-silanyloxy)-3-cyclohex-1-enyl-cyclobutylidene]-propionic acid ethyl ester
- 1279708-93-8/C49H76O2Si2
- 1352561-59-1/6-azidohexyl 2-O-benzoyl-3,6-di-O-benzyl-β-D-glucopyranoside
- 1056264-00-6/4-bromo-1-{3-fluoro-4-[(phenylmethyl)oxy]phenyl}-6-methyl-1H-indazole
- 1219965-75-9/C22H18Cl2N2O4
- 75993-59-8/(4-Nitro-phenyl)-acetic acid 4-cyano-phenyl ester
- 196078-43-0/Acetic acid 1-((4aR,6R,7R,8S,8aR)-7,8-bis-benzyloxy-6-benzyloxymethyl-3-methyl-6,7,8,8a-tetrahydro-4aH-4,5-dioxa-1-thia-naphthalen-2-yl)-ethyl ester
- 172749-33-6/(3S,4R)-t-butyl azetidin-3-methyl-2-one-4-carboxylate