1-methyl-4-(1-methylethyl)-3-(chloromethyl)benzene(854861-79-3)
- Name: 1-methyl-4-(1-methylethyl)-3-(chloromethyl)benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.693
- CAS Registry Number:854861-79-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 866342-07-6/2,3-Difluorophenylacetaldehyde
- 533900-58-2/2-[(2-bromophenyl)methoxy]-3-[(cyclopentylcarbonyl)amino]benzoic acid
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- 499788-54-4/2-{3-[3-(2-trifluoromethoxyphenoxy)2(R)-hydroxypropoxy]-benzyl}tetrahydro-2-furancarboxylic acid
- 942297-39-4/2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 914347-60-7/(1-BENZO[1,3]DIOXOL-5-YLMETHYLPIPERIDIN-4-YL)METHANOL
- 774553-91-2/2-[([1,1'-biphenyl]-4-ylmethyl)amino]-1-phenyl-1-propanol
- 943845-79-2/(1H-Indazol-6-yl)MethanaMine hydrochloride
- 55190-45-9/5-(Dimethoxy-phosphorylmethyl)-2-hydroxy-benzoic acid methyl ester
- 25508-42-3/N-(5-Chloro-2-methoxy-benzyl)-N',N'-dimethyl-N-phenyl-ethane-1,2-diamine
- 92330-68-2/N.N-Diaethyl-4-aethoxy-2-methylbenzylamin
- 95743-95-6/1-(3,4-Diethoxyphenyl)-1-diethylamino-4-phenyl-butan
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- 22459-47-8/N-(1-(Bicyclo<2.2.1>hepten-(5)-yl-(2))-2-phenyl-ethyl)-isohexylamin
- 22398-48-7/8-cis-
-5Href-tricyclo<3.3.0.03,7>octanol-(2cis) - 57173-78-1/20βF-acetoxy-11β,21-dihydroxy-pregn-4-en-3-one
- 854861-79-3/1-methyl-4-(1-methylethyl)-3-(chloromethyl)benzene
- 854464-95-2/4-(3-hydroxy-phenyl)-butan-2-ol
- 76344-57-5/2,6-dibromo-4-(methylsulfanyl)phenyl acetate
- 79912-06-4/N-{3-nitrophenyl}-2-phenoxypropanamide
- 127872-42-8/4-Hydroxy-5-methoxy-2,6-dimethyl-N3-(pyrid-2-yl)-2H-pyrido<4,3-e><1,2>thiazine-3-carboxamide 1,1-Dioxide
- 80618-95-7/(1E,7E)-12-benzyl-6,9-dihydroxy-4,6,13,13a-tetramethyl-3,4,5,6,9,11,12,12a,13,13a,14a,14b-dodecahydro-10H-cycloundeca[d]oxireno[f]isoindol-10-one
- 78762-71-7/trans-tert-butyl 4,4,4-trifluorocrotonate
- 21329-46-4/tantalum methylate
- 100370-45-4/3-ethoxy-5-dimethylaminomethyl-2-hydroxy-benzaldehyde ; hydrochloride
- 122990-47-0/catena{D-saccharatetriaquamagnesium}
- 124157-45-5/5-chloro-3-((S)-3,5-dimethyl-hepta-1,3t-dien-t-yl)-6,8-dimethoxy-2,7-dimethyl-isoquinolinium; methyl sulfate
- 90949-02-3/(+/-)-cis-decahydroisoquinoline; hydrochloride
- 24425-60-3/5,6-Epoxy-bicyclo<2,2,1>heptan-trans-2,3-dinitril
- 85873-44-5/Bis(carboxymethylthio)dioctylstannylene, di(2-ethylhexyl) ester
