1-(4-chloro-1-p-tolylbut-1-enyl)benzene(7035-16-7)
- Name: 1-(4-chloro-1-p-tolylbut-1-enyl)benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.775
- CAS Registry Number:7035-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 69067-19-2/(triphenylphosphoranylidene)aminoacetonitrile
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- 21423-68-7/1-(4-
thioureido)benzoyl-4-(m-tolyl)thiosemicarbazide - 80096-94-2/7-[(2R,3R)-3,5-Bis-trimethylsilanyloxy-2-((E)-3-trimethylsilanyloxy-oct-1-enyl)-cyclopentyl]-heptanoic acid methyl ester
- 109734-13-6/[2-(4-styryl-phenyl)-[1,3,2]dithiarsolan-4-yl]-methanol
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- 36891-27-7/S-2,2,2-Trichloraethyl-S-p-chlorphenyl-phenylphosphonat
- 40453-79-0/3-Phenoxy-2-methoxy-propan-1-ol
- 90088-44-1/1-(nitromethyl)cyclopentyl acetate
- 6074-32-4/3-Isopropyl-5-methyl-4-thiocyanato-phenol
- 7035-16-7/1-(4-chloro-1-p-tolylbut-1-enyl)benzene
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- 32561-84-5/p-Amoxyphenyl-acetanilid
- 16364-91-3/β-Carbo-n-propyl-oxy-β'-o-nitro-phenoxy-diethylether
- 184873-99-2/Benzoic acid (3aR,6R,7R,7aR)-6-benzyloxy-2,2-dimethyl-4-oxo-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl ester
- 183142-42-9/Acetic acid (R)-5-benzyloxy-2,2,4,6,7-pentamethyl-2,3-dihydro-benzofuran-3-ylmethyl ester
- 70895-12-4/3-{4-[2-(4-Chloro-phenyl)-ethyl]-1-dimethylamino-4-hydroxy-cyclohexyl}-phenol
- 57838-77-4/N-{5-Hydroxy-2-[4-(2-hydroxy-ethylamino)-3-methyl-phenylamino]-4-methyl-phenyl}-acetamide
- 42913-65-5/N-(2-Benzylamino-1,3-dioxo-indan-2-yl)-acetamide
- 84160-08-7/Acetic acid 4-[1-(4-methoxy-phenyl)-meth-(E)-ylidene-hydrazinocarbonyl]-phenyl ester
- 35923-48-9/3-Trifluormethylbenzilsaeure
- 32302-39-9/17α-Aminomethyl-3-methoxy-oestra-1,3,5(10)-trien-17β-ol
- 17013-27-3/1-benzyl-3-isobutyrylurea
- 176248-84-3/(5-Phenyl-[1,3,4]oxadiazol-2-yl)-[2,2,2-trichloro-1-(4-fluoro-phenyl)-ethyl]-amine
- 188303-51-7/(2S,3S)-1,4-Bis-(3-methoxy-benzyloxy)-butane-2,3-diol