Pentanoic acid, 4-oxo-, diphenylmethyl ester(162038-78-0)
- Name: Pentanoic acid, 4-oxo-, diphenylmethyl ester
- Synonyms:
- Molecular Formula:C18H18O3
- Molecular Weight:
- CAS Registry Number:162038-78-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.162038-78-0 Pentanoic acid, 4-oxo-, diphenylmethyl ester
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [ China (Mainland)]
Assessed
SupplierTel:86-29-86107037-8015
Address:No.11 Daqing Road,Lianhu District,Xi鈥檃n 710082,China
- Contact Suppliers
Other Product
- 162010-78-8/Benzoic acid, 4-(chlorosulfonyl)-3-nitro-, methyl ester
- 162011-80-5/2(5H)-Furanone, 3-(4-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-
- 162012-17-1/Benzenesulfonamide, 4-[4-(3,4-dichlorophenyl)-2,5-dihydro-5-oxo-3-furanyl]-
- 162012-19-3/Benzenesulfonamide, 4-[4-(3-chloro-4-methoxyphenyl)-2,5-dihydro-5-oxo-3-furanyl]-
- 162012-24-0/Propanoic acid, 2-methyl-2-[(trimethylsilyl)oxy]-, methyl ester
- 162012-25-1/2(5H)-Furanone, 3-[4-(methylsulfonyl)phenyl]-4-phenyl-
- 162012-33-1/Benzenesulfonamide, 4-[4-(4-fluorophenyl)-2,5-dihydro-5-oxo-3-furanyl]-
- 16201-47-1/2-Propen-1-one, 1,1',1''-(1,3,5-benzenetriyl)tris[3-phenyl-
- 162016-27-5/L-Valine, L-prolyl-L-isoleucyl-L-seryl-L-prolyl-L-isoleucyl-L-a-glutamyl-L-threonyl-L-val yl-L-prolyl-
- 162016-28-6/L-Leucine, L-prolyl-L-isoleucyl-L-a-glutamyl-L-threonyl-L-valyl-L-prolyl-L-valyl-L-lysyl-
- 16202-11-2/Ethanol, 2-[2-[(1-methylethyl)amino]ethoxy]-
- 162021-30-9/1,2-Ethanediol, 1-[(4S)-2-hydroxy-4-methyl-2-oxido-1,3,2-dioxaphospholan-4-yl]-, 2-(dihydrogen phosphate), (1R)-
- 162021-32-1/Silacyclopentadienylium
- 162021-41-2/Cyclopropanemethanol, 3-(1-hydroperoxy-2-methyl-2-propenyl)-2,2-dimethyl-, a-acetate
- 162022-51-7/Benzoic acid, 5-chloro-2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]azo]-, methyl ester
- 162022-63-1/1,3-Benzenedicarboxylic acid, 5-[[4-(diethylamino)-2-methylphenyl]azo]-, dimethyl ester
- 16203-02-4/4-Penten-2-ol, 1,1,1-trifluoro-3-methyl-2-(trifluoromethyl)-
- 162038-27-9/2-Naphthalenecarboxylic acid, (1R,2S)-2-amino-1-[(3,4-dichlorophenyl)methyl]propyl ester, hydrochloride
- 162038-71-3/Pentanedioic acid, 3-methyl-, mono(1,1-dimethylethyl) ester, (3S)-
- 162038-78-0/Pentanoic acid, 4-oxo-, diphenylmethyl ester
- 162039-21-6/Silane, (1,1-dimethylethyl)[(3-ethynylcyclobutyl)methoxy]dimethyl-
- 162039-22-7/Cyclobutanemethanol, 3-ethynyl-
- 162039-23-8/Cyclobutanecarboxylic acid, 3-ethynyl-
- 1620-40-2/Pyridinium, 1-methyl-3-[(phenylsulfonyl)methyl]-, iodide
- 162040-40-6/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, (2R)-, phosphate (1:1)
- 162040-46-2/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, (2R)-, sulfate (1:1)
- 16204-05-0/1H-Indene-3-acetic acid, 5-methoxy-2-methyl-1-[(4-methylphenyl)methylene]-
- 162040-53-1/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-, (2R)-, phosphate (1:1)
- 162040-60-0/1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-, (2R)-, sulfate (1:1)
- 16204-06-1/1H-Indene-3-acetic acid, 1-[(4-chlorophenyl)methylene]-5-hydroxy-2-methyl-