Benzene, 1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-(41144-98-3)
- Name: Benzene, 1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C20H23ClO
- Molecular Weight:
- CAS Registry Number:41144-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41138-37-8/1,4-Benzenedicarboxylic acid, bis(6-hydroxyhexyl) ester
- 41138-58-3/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(isoxazolylcarbonyl)amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
- 41138-63-0/Cyclopentaneheptanoic acid, 2,3,5-trioxo-, methyl ester
- 41138-64-1/Cyclopentaneheptanoic acid, 3-hydroxy-2,5-dioxo-, methyl ester, (3R)-
- 41138-65-2/1-Cyclopentene-1-heptanoic acid, 2-(benzoyloxy)-4-hydroxy-5-oxo-, methyl ester, (R)-
- 41138-67-4/Silane, (1,1-dimethylethyl)[[(1S)-1-[(1E)-2-iodoethenyl]hexyl]oxy]dimethyl-
- 41138-92-5/Methanesulfonyl bromide
- 41140-01-6/9H-Fluoren-9-one, 4,5-dimethyl-
- 41141-19-9/Benzoic acid, 4-hydroxy-, 4-butylphenyl ester
- 41141-41-7/Benzoic acid, 4-ethyl-, 4-[(4-ethylphenoxy)carbonyl]phenyl ester
- 41141-53-1/Phenol, 4-butyl-, potassium salt
- 41141-54-2/Carbonic acid, 4-(chlorocarbonyl)phenyl phenylmethyl ester
- 41141-81-5/Propanoic acid, 2-bromo-3-chloro-3-oxo-, ethyl ester
- 41142-67-0/2H-1,2-Benzodiazepine, 2-acetyl-6,7,8,9-tetrahydro-
- 41143-12-8/4-Hexynoic acid
- 41143-13-9/4-Hexynoic acid, methyl ester
- 41143-14-0/4-Hexynal
- 41144-01-8/6-Octen-1-ol, 3,7-dimethyl-, 4-methylbenzenesulfonate
- 41144-95-0/2,4,6-Octatrienoic acid, 3,7-dimethyl-, (E,E)-
- 41144-98-3/Benzene, 1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-
- 41145-26-0/1,3-Disiloxanediol
- 41145-46-4/2-Heptenedinitrile, 4,4-dimethyl-
- 41145-51-1/1-Octanamine, N,N-dibutyl-
- 4114-70-9/2-Hexadecanol, 1-nitro-, nitrate (ester)
- 4114-76-5/Urea, N'-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-N,N-diphenyl-
- 41147-82-4/4-Bromo-beta-hydroxyphenethylamine
- 41148-24-7/1,3,4-Thiadiazol-2-amine, N-nitro-5-phenyl-
- 41148-42-9/4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-7,8-dimethoxy-1-phenyl-
- 4114-95-8/1,2-Ethanediamine, N,N'-bis(2-furanylmethylene)-
- 41149-76-2/Glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-, pentachlorophenyl ester