Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(2-methylbutyl)-(41468-31-9)
- Name: Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(2-methylbutyl)-
- Synonyms:
- Molecular Formula:C22H29NO
- Molecular Weight:323.478
- CAS Registry Number:41468-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41460-22-4/3-Quinolinecarboxylic acid, 6,6'-methylenebis[4-hydroxy-, diethyl ester
- 41462-20-8/Ethanamine, N-[[3,4-bis(phenylmethoxy)phenyl]methylene]-2,2-dimethoxy-
- 4146-22-9/2-Thiazolidinone, 5-methyl-
- 4146-34-3/3-Azabicyclo[3.2.1]octan-8-one, 3-methyl-
- 4146-35-4/3-Methyl-3-azabicyclo[3.3.1]nonan-9-one
- 41463-78-9/Pyrylium, 4-hydroxy-2,6-dimethyl-
- 41463-96-1/Propanoyl chloride, 2,3-dichloro-2-methyl-
- 41464-11-3/Phenol, 2-bromo-6-(methoxymethyl)-4-nitro-
- 41464-31-7/Thiazole, 2-(1,1-dimethylethyl)-4,5-dihydro-
- 41464-58-8/Cyclohexanone, 2,6-bis[[4-(4-ethoxybutoxy)phenyl]methylene]-
- 41464-61-3/Methanethione, (4-methoxyphenyl)(4-methylphenyl)-
- 41464-62-4/1-Propanethione, 1-(4-methoxyphenyl)-2,2-dimethyl-
- 41465-38-7/Piperazine, 1-(1-naphthalenylacetyl)-4-(phenylmethyl)-
- 41466-19-7/2-[2-(4-chlorophenyl)vinyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone
- 41467-01-0/1-methylpiperidine-2-carbaldehyde
- 41467-17-8/2-Propenethioamide, 3-(4-chlorophenyl)-N-phenyl-3-(phenylamino)-
- 4146-76-3/Butanoic acid, heptafluoro-, lithium salt
- 41467-69-0/2-Propen-1-one, 3,3'-dithiobis[3-phenyl-1-(2-thienyl)-
- 41468-06-8/Phosphonium, triphenyl-, (4-methylphenyl)methylide
- 41468-31-9/Benzenamine, N-[(4-butoxyphenyl)methylene]-4-(2-methylbutyl)-
- 41469-43-6/Pyridinium, 1-(acetyloxy)-
- 41469-46-9/2-Cyclohexen-1-one, 2-methyl-4-(1-methylethyl)-
- 41470-89-7/4H-3,1-Benzoxazin-4-one, 2-(dichloromethyl)-
- 41472-90-6/Pyridinium, 1-(4-methoxyphenyl)-2,4,6-trimethyl-, perchlorate
- 4147-43-7/6-Methoxy-2-Methylindole-3-carboxaldehyde
- 41475-98-3/Benzenesulfonothioic acid, S-2-benzothiazolyl ester
- 41476-28-2/Benzoic acid, 3,5-diamino-4-methyl-, 2-methylpropyl ester
- 4147-63-1/1,3,5-Triazine, 2-(1-propenyl)-4,6-bis(trichloromethyl)-
- 41479-02-1/Propanoyl chloride, 3-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-
- 41479-03-2/Propanoic acid, 3-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-