Ethanone, 1-[4-(3-methoxypropyl)phenyl]-(83811-57-8)
- Name: Ethanone, 1-[4-(3-methoxypropyl)phenyl]-
- Synonyms:
- Molecular Formula:C12H16O2
- Molecular Weight:192.258
- CAS Registry Number:83811-57-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83809-89-6/[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-nitro-7-phenyl-
- 83809-91-0/[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-chloro-7-phenyl-
- 83809-92-1/[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-bromo-
- 83809-93-2/[1,2,4]Triazolo[5,1-c][1,2,4]triazin-4(1H)-one, 3-bromo-7-phenyl-
- 83810-21-3/Acetic acid, [(acetyloxy)sulfonyl]-
- 83810-23-5/4-Penten-2-one, 4-methyl-3-(1-methylethyl)-
- 83810-24-6/3-Hexen-2-one, 4,5,5-trimethyl-, (Z)-
- 83810-64-4/2-Butanone, 3-(2-hydroxy-4-methylphenyl)-
- 838-10-8/9H-Xanthen-9-one, 3,5-dihydroxy-
- 83811-07-8/1,1'-Biphenyl, 4-pentyl-4'-(propoxymethyl)-
- 83811-08-9/1,1'-Biphenyl, 4-pentyl-4'-[(pentyloxy)methyl]-
- 83811-09-0/1,1'-Biphenyl, 4-(methoxymethyl)-4'-pentyl-
- 83811-11-4/Benzenemethanol, 4-(5-pentyl-2-pyrimidinyl)-
- 83811-12-5/Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-pentyl-
- 83811-13-6/Pyrimidine, 5-pentyl-2-[4-(propoxymethyl)phenyl]-
- 83811-14-7/Pyrimidine, 2-[4-(methoxymethyl)phenyl]-5-pentyl-
- 83811-17-0/1,1'-Biphenyl, 4-(chloromethyl)-4'-(4-pentylcyclohexyl)-
- 83811-19-2/1,1'-Biphenyl, 4-(methoxymethyl)-4'-(4-pentylcyclohexyl)-
- 83811-21-6/1,1':4',1''-Terphenyl, 4-(methoxymethyl)-4''-pentyl-
- 83811-57-8/Ethanone, 1-[4-(3-methoxypropyl)phenyl]-
- 83811-79-4/Phenol, 4-(propoxymethyl)-
- 83811-80-7/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(propoxymethyl)phenyl ester
- 83811-81-8/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(3-methoxypropyl)phenyl ester
- 83811-82-9/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-pentyl-, 4-(methoxymethyl)phenyl ester
- 83813-66-5/3H-Indol-3-one, 1-acetyl-1,2-dihydro-2-hydroxy-
- 83814-21-5/Morpholine, 4-[2-(3,4-dimethoxyphenyl)-1-thioxoethyl]-
- 83814-60-2/1,3-Cyclohexanedione, 2-(2,2-dimethylpropylidene)-5,5-dimethyl-
- 83816-46-0/Benzenemethanol, a-2-propynyl-, (R)-
- 83816-54-0/Benzaldehyde, 2-hydroxy-3-(1-methylpropyl)-
- 83816-55-1/2-HYDROXY-5-IODO-3-METHYL-BENZALDEHYDE