1-p-Phenetyl-2,3-dimethylbutan(29143-11-1)
- Name: 1-p-Phenetyl-2,3-dimethylbutan
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.328
- CAS Registry Number:29143-11-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80764-06-3/4-Butoxy-benzoic acid 3-chloro-4-p-tolylazo-phenyl ester
- 33527-61-6/N-[(4a-methyl-7-morpholin-4-yl-2,3,4,4a,5,6-hexahydro-naphthalen-1-yl)-naphthalen-1-yl-methyl]-toluene-4-sulfonamide
- 22716-48-9/4-Carboxy-2-chlor-4'-hydroxy-azobenzol
- 36586-46-6/3-Trifluoromethyl-benzoic acid N'-(4-chloro-phenyl)-hydrazide
- 33521-51-6/Dibutyl-(4-benzeneazo-α-(anilino)-benzyl)-phosphonate
- 24264-58-2/Acetic acid N-(2-chloro-phenyl)-N'-(2-hydroxy-2,2-di-m-tolyl-acetyl)-hydrazide
- 24246-78-4/Benzoic acid N-(2-chloro-phenyl)-N'-(2-hexyl-2-hydroxy-octanoyl)-hydrazide
- 20582-00-7/Acetic acid (1S,2S,3S,4S,5R)-2,3,4,5-tetraacetoxy-6-(phenyl-hydrazono)-cyclohexyl ester
- 18357-81-8/Butyl-thiocarbamic acid S-(4-methoxy-benzyl) ester
- 13013-75-7/2,2-Dimethyl-1,3-propandiol-bis(3-phenylthioacrylat)
- 42413-22-9/Octanedioic acid bis-(4-hydroxy-3-nitro-benzyl) ester
- 23426-33-7/(5-Chloro-2-ethoxy-phenyl)-methanol
- 29143-11-1/1-p-Phenetyl-2,3-dimethylbutan
- 29941-89-7/2-(3-Methoxybutoxy)-cyclohexen-1-on-3
- 19811-23-5/α-(p-Methylbenzyloxy)-α-methylpropionsaeure
- 22134-40-3/carbamic acid, dimethyl-, 2-(chloromethyl)phenyl ester
- 36449-74-8/1-<β-(o-Methoxyphenyl)-ethyl>-cyclohexanol
- 72600-56-7/Methanesulfonic acid 4-(4-methoxy-benzoyl)-phenyl ester
- 58497-50-0/7-Hydroxy-3-(p-methoxyphenyl)-4,6-dimethyl-1-indanon
- 36517-63-2/2-[1-(3,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-4,6-dimethoxy-indan-1,3-dione
- 478928-40-4/3-[4-(3-Bromo-4-methoxybenzyloxycarbonylamino)phenyl]-2-isopropoxypropanoic acid
- 478373-97-6/{4'-Methoxy-3'-[3-(4-t-butylphenoxy)-1-propynyl]biphenyl-3-yl}acetic acid
- 32944-37-9/p-n-Butyl-p'-n-butoxy-azoxybenzol
- 69993-89-1/C18H16Cl2N4O7S
- 65524-18-7/N-(2,4-Dinitro-phenyl)-N'-[5-methoxy-3,4,7-trimethyl-indan-(1E)-ylidene]-hydrazine
- 39640-78-3/C26H32N4
- 30032-01-0/4-(6-tert-butyl-2-phenyl-4,4a,5,6,7,8-hexahydro-chromen-8a-yl)-morpholine
- 87494-40-4/2-(4'-tolylazo)-1-methylbenzimidazole
- 410088-78-7/2-(9-chloro-2-cyclohexyl-7-trifluoromethyl-3,4-dihydro-2H-pyrido[1,2-a]-4-pyrimidinyloxy)-ethanol
- 854010-42-7/C27H19F6NO4S