1,1'-Biphenyl, 4-(methoxymethyl)-(86130-05-4)
- Name: 1,1'-Biphenyl, 4-(methoxymethyl)-
- Synonyms:
- Molecular Formula:C14H14O
- Molecular Weight:198.265
- CAS Registry Number:86130-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 861259-58-7/Phosphine, tris(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-5'-yl)-
- 861259-59-8/Phosphine, tris[4,4''-bis(1,1-dimethylethyl)-2,2'',6,6''-tetramethyl[1,1':3',1''-terphenyl]- 5'-yl]-
- 86126-14-9/Benzamide, 3,4,5-trihydroxy-N-[3-(tetradecyloxy)propyl]-
- 86126-32-1/1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5-nitro-3-(4-nitrophenyl)-
- 86127-38-0/Iridium, carbonyltris[diphenyl[2-(trimethylsilyl)ethyl]phosphine]hydro-
- 86127-75-5/Phosphinic acid, methylpropyl-, anhydride
- 86128-82-7/Benzamide, N-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-
- 86128-85-0/Benzene, 1-(bromomethyl)-2-(dibromomethyl)-
- 86129-52-4/Ethanol, 2-[[2-(2-chlorophenyl)ethyl]methylamino]-
- 86129-53-5/Benzeneethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride
- 86129-54-6/SKF 86466 HYDROCHLORIDE
- 86129-57-9/1H-Imidazole, 2-bicyclo[2.2.1]hept-5-en-2-yl-, endo-
- 86129-58-0/Anthracene, 9-(2-bromoethoxy)-
- 86130-01-0/Benzenamine, N-(3,3-diphenyl-2-propenylidene)-
- 86130-05-4/1,1'-Biphenyl, 4-(methoxymethyl)-
- 86131-36-4/3-Furancarboxylic acid, tetrahydro-2-methyl-4-methylene-5-oxo-, methyl ester, trans-
- 86131-37-5/3-Furancarboxylic acid, tetrahydro-2-methyl-4-methylene-5-oxo-, methyl ester, cis-
- 86131-38-6/Hexadecanoic acid, 3-oxo-, methyl ester, ion(1-), lithium
- 861325-17-9/1H-Imidazole, 1-methyl-4-nitro-, monohydrochloride
- 86132-70-9/Benzenesulfonic acid, 2-nitro-, (2R)-oxiranylmethyl ester
- 861-33-6/Ethanol, 2,2'-[[3-methyl-4-[[2-nitro-4-(trifluoromethyl)phenyl]azo]phenyl]imino]bis-
- 86133-92-8/Phosphoramidohydrazidothioic acid, N,N-dimethyl-, O-(2-methylpropyl) ester
- 86134-04-5/Cycloheptanol, methanesulfonate
- 86134-25-0/4(3H)-Quinazolinone, 2-methyl-3-(3-methyl-4-phenyl-5-isoxazolyl)-
- 861343-18-2/Acetic acid, [3-[(chloroacetyl)amino]phenoxy]-
- 86134-36-3/1-Amino-2-[3-(3-piperidinomethylphenoxy)propylamino]-1-cyclobutene-3,4-dione monohydrochloride
- 86134-41-0/3-Cyclobutene-1,2-dione, 3-amino-4-[[2-[[[5-[(dimethylamino)methyl]-4-methyl-2-thienyl]methyl]thio ]ethyl]amino]-, monohydrochloride
- 86134-42-1/3-Cyclobutene-1,2-dione, 3-amino-4-[[2-[[[4-methyl-5-(1-piperidinylmethyl)-2-thienyl]methyl]thio]eth yl]amino]-, monohydrochloride
- 86134-43-2/3-Cyclobutene-1,2-dione, 3-amino-4-[[3-[3-[(dimethylamino)methyl]phenoxy]propyl]amino]-, monohydrochloride
- 86134-44-3/1-Propanamine, 3-[3-[(2-methyl-1-pyrrolidinyl)methyl]phenoxy]-