2-Ethyl-2-phenethyl-4-phenyl-butyraldehyde(40654-83-9)
- Name: 2-Ethyl-2-phenethyl-4-phenyl-butyraldehyde
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.41
- CAS Registry Number:40654-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 3904-04-9/(N,N'-Di-p-tolyl-hydrazino)-oxo-acetic acid ethyl ester
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- 54994-73-9/{2-Cyano-2-[(3,4,5-trimethoxy-phenyl)-hydrazono]-acetyl}-carbamic acid ethyl ester
- 38854-90-9/5-hydroxy-2,3-diphenyl-cyclopent-2-enone-(2,4-dinitro-phenylhydrazone)
- 1527-80-6/Bis-(2-methoxyphenyl)-glykolsaeure-(β-ethyl-β-phenyl-hydrazid)
- 100265-04-1/C22H21N5O8S
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- 96038-65-2/Penta-O-acetyl-D-mannose-α-methylphenylhydrazon
- 40654-83-9/2-Ethyl-2-phenethyl-4-phenyl-butyraldehyde
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- 92791-62-3/4-Ethyl-4-acetyl-pimelinsaeure-diethylester
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- 34888-01-2/m-Fluorphenyl-chlormethyl-ether
- 317332-84-6/1-(3-benzylphenyl)-3-pyrazin-2-ylpropane-1,3dione
- 478400-88-3/C24H18F3NO3
- 227473-17-8/4-(1,3-dioxo-4,5,6,7-tetraphenyl-1,3-dihydro-isoindol-2-yl)-butylamine hydrochloride
- 394649-36-6/(Z)-2-(spiro[6-chloro-3,4-dihydro-(2H)-isoquinolin-3,4'-3,4,5,6-tetrahydropyran]-1-ylidene)-1-phenylethan-1-one
- 394649-70-8/(Z)-2-(6-chloro-7-dimethylamino-3,3-dimethyl-3,4-dihydro-(2H)-isoquinolin-1-ylidene)-1-cyclohexylethan-1-one
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- 478401-08-0/C30H41NO4
- 676632-96-5/6-(4-chloro-2-methyl-phenylamino)-N-cyclobutylmethyl-4-isopropyl-nicotinamide
- 216212-36-1/88
- 4030-14-2/1-cyclopropyl-4-deuterio-benzene
- 4920-28-9/2-Chloro-3-(4-chloro-phenylsulfanyl)-succinic acid diethyl ester
