3-(4-propyl-phenyl)-propionaldehyde dimethylacetal(1254940-89-0)
- Name: 3-(4-propyl-phenyl)-propionaldehyde dimethylacetal
- Synonyms:3-(4-propyl-phenyl)-propionaldehyde dimethylacetal
- Molecular Formula:
- Molecular Weight:222.327
- CAS Registry Number:1254940-89-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 93154-37-1/1,4-bis-(1-hydroxycyclohexyl)-2-butyne
- 207235-15-2/2-[5-benzyloxycarbonylamino-2-(4-fluorophenyl)-6-oxo-1,6-dihydro-1-pyrimidinyl]-N-[2-phenyl-1-[(2-thiazolyl)carbonyl]ethyl]acetamide
- 353234-13-6/N-(3-(hydroxymethyl)phenyl)-N-(ethanesulfonyl)pyrid-3-ylmethylamine
- 1024592-51-5/4-(2,3-dihydro-5-fluorobenzofuran-7-yl)-4-methyl-1-{[(4-fluorophenyl)-1H-indazol-4-yl]imino}-4-methyl-2-(trifluoromethyl)pentan-2-ol
- 1042354-65-3/methyl [2-({[4-chloro-5-(cyclohexylmethyl)pyrimidin-2-yl]amino}carbonyl)-1H-indol-1-yl]acetate
- 1015694-13-9/N3-piperidino-7-cyano-1-(2,4-dichlorophenyl)-4,4-dimethyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide hydrochloride
- 1344999-27-4/2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-(2-fluorobenzylthio)-1,3,4-oxadiazole
- 260552-33-8/1,4-bis(pyridinil-3-carboxylato)-1,4-dimethylbenzene
- 1365091-87-7/CH4O*C15H12N2*ClHO4*H2O
- 177555-32-7/(2E,4E,10E,12E)-13-Phenyl-trideca-2,4,10,12-tetraenoic acid ethyl ester
- 1229698-56-9/[(palladium(II))2(μ-benzyl bis(4-methyl-3-thiosemicarbazone)(-H))2]
- 123846-93-5/syn,syn-3,4-Bis(methoxycarbonylmethylene)-1-tosylpyrrolidine
- 155432-27-2/1-[(1R,2S)-2-(2,4-difluorophenyl)-2,3-epoxy-1-methylpropyl]-4-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]-5(1H,4H)-tetrazolone
- 1010701-19-5/(R)-N-benzyl-1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine
- 854044-11-4/5-cyano-furan-2-carboxylic acid (4-methoxy-2-piperidin-1-yl-phenyl)-amide
- 899435-86-0/C67H76O8
- 1058628-79-7/C14H17NO2
- 885704-60-9/4-(4-methyl-pyrazol-1-yl)-2-piperidin-1-yl-phenylamine
- 1186528-67-5/C30H37F3N4O2
- 1254940-89-0/3-(4-propyl-phenyl)-propionaldehyde dimethylacetal
- 1402929-36-5/(3,5-bis(perfluoropropan-2-yl)phenyl)boronic acid
- 153391-36-7/[3-(4-bromophenyl)-1-phenylpyrazol-5-yl]acetonitrile
- 1174316-18-7/2-trifluoroacetyl-1-(2-benzyloxy-6-bromo-3-methoxybenzyl)-6,7-methylenedioxy-1,2,3,4-tetrahydro-isoquinoline
- 1197342-39-4/N-[(2-trifluoromethylphenyl)sulfonyl]-L-phenylalanine methyl ester
- 1261275-72-2/C33H29F2N5O3S
- 1599441-52-7/1-(dimethylphosphono)-1,2-bis(3-chlorophenyl)-2-oxoethyl dimethyl phosphate
- 1215090-74-6/C10H12OS
- 124128-07-0/<1RS-(1α,2α,4aα)>-1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-2-(phenylseleno)-1-<<3-(trimethylsilyl)-2-propynyl>oxy>-naphthalene
- 338746-35-3/(2R,3aR,4S)-2-Phenyl-4-(tetrahydro-pyran-2-yloxy)-hexahydro-pyrrolo[1,2-b]isoxazole
- 1000395-20-9/[5-(3-methoxyphenyl)oxazol-2-yl]-[2-(4-nitrophenyl)-1-(2-phenylthiazole-4-yl)ethyl]amine