1-(2-methylbiphenyl-3-yl)propan-1-one(5410-12-8)
- Name: 1-(2-methylbiphenyl-3-yl)propan-1-one
- Synonyms:
- Molecular Formula:C16H16O
- Molecular Weight:224.2976
- CAS Registry Number:5410-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436090-50-5/N-(5-AMINO-2-METHOXY-PHENYL)-2-PIPERIDIN-1-YL-ACETAMIDE
- 64536-06-7/Benzene, ethenyl-, polymer with 1-methyl-4-(1-methylethenyl)cyclohexene
- 83192-81-8/p-((1-Carboxyethyl)sulfamoyl)carbanilic acid 1-methyl ester compd. wit h 2-aminoethanol
- 6131-29-9/methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
- 22541-18-0/europium(3+)
- 34980-39-7/LAMINARIBIOSE MIXED ANOMERS
- 6359-05-3/ETHYL EOSIN
- 17567-40-7/dichloroplatinum(2+) bis[(carboxymethyl)azanide]
- 94022-27-2/N-[2-(4,5-dihydro-2-nonadecyl-1H-imidazol-1-yl)ethyl]ethylenediamine
- 5410-12-8/1-(2-methylbiphenyl-3-yl)propan-1-one
- 150449-10-8/1,3-Benzenedicarboxylic acid, polymer with 1,4-butanediol, 1,4-cyclohexanedimethanol, hexanedioic acid, 1,1-methylenebis(isocyanatobenzene) and 2,2-oxybis(1-propanol)
- 101952-82-3/(4-methylphenyl)(phenyl)methyl pyridine-3-carboxylate
- 3481-20-7/2,3,5,6-TETRACHLOROANILINE
- 108-36-1/1,3-Dibromobenzene
- 19977-15-2/[1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propa n-2-yl] acetate
- 28895-03-6/(3R,4R)-3,4-dimethylhexane-2,5-dione
- 61886-53-1/ammonium hydroxybenzenesulphonate
- 40283-79-2/Thiosulfuric acid hydrogen S-[2-[(6-hydroxyhexyl)amino]-2-iminoethyl] ester
- 24359-64-6/sodium iodide (125 I)
- 19256-31-6/1,1-diethoxy-3-phenylacetone
- 38555-07-6/o-[2-Hydroxy-3-(isopropylamino)propoxy]benzonitrile
- 12427-38-2/Maneb
- 84561-36-4/Acylon tabac
- 4353-52-0/1-(2-HYDROXYETHYL)GUANIDINE
- 22581-06-2/3-Chloro-4,6-dihydroxy-2-methyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]benzaldehyde
- 68957-03-9/Siliconated sodium silico aluminate
- 7047-09-8/N-(4-bromophenyl)-2,3-diphenylquinoxaline-6-carboxamide
- 7047-52-1/N-(2-bromobenzoyl)-7-ethoxy-2-oxo-chromene-3-carbohydrazide
- 463-03-6/6-Fluorohexylamine
- 145431-57-8/Phenol,2-[(7-chloro-4-quinolinyl)amino]-4,6-bis(1-piperidinylmethyl)-
