1,1'-Biphenyl, 4-methoxy-3-methyl-(108593-48-2)
- Name: 1,1'-Biphenyl, 4-methoxy-3-methyl-
- Synonyms:
- Molecular Formula:C14H14O
- Molecular Weight:198.265
- CAS Registry Number:108593-48-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108586-13-6/2,8,10-Pentadecatrien-1-ol, 7-(methoxymethoxy)-2-methyl-15-(phenylmethoxy)-, (E,E,E)-
- 108586-16-9/1,3-Pentadiene, 5-azido-, (E)-
- 108586-21-6/7-Oxabicyclo[2.2.1]hept-2-ene-2-carboxylic acid, ethyl ester
- 108586-32-9/3-Cyclohexene-1-carboxylic acid, 2-[3-[(4-methoxy-1,4-dioxobutyl)amino]propyl]-, methyl ester, trans-
- 108586-33-0/Butanoic acid, 4-[[3-(6-formyl-6-methyl-2-cyclohexen-1-yl)propyl]amino]-4-oxo-, methyl ester, cis-
- 108587-09-3/1,4-Ethano-5,8-methanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-
- 108587-92-4/1,2-Propanediol, 3-[(phenylmethyl)amino]-, (S)-
- 108587-94-6/2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(phenylmethyl)amino]-, (S)-
- 108591-96-4/1,3-Benzodithiole, 2,2'-(1,2-dibromo-1,2-ethanediylidene)bis-
- 108591-97-5/1,3-Benzodithiole, 2,2',2'',2''',2'''',2'''''-(1,2,3,4,5,6-cyclohexanehexylidene)hexakis-
- 108591-99-7/1,3-Benzodithiole, 2,2',2'',2'''-(cyclohexanetetraylidene)tetrakis-
- 108592-17-2/Benzene, 1,1'-[(1,2-dimethoxy-1,2-ethenediyl)bis(oxy)]bis-, (Z)-
- 108592-18-3/Benzene, 1,1'-[(1,2-dimethoxy-1,2-ethenediyl)bis(oxy)]bis-, (E)-
- 1085-92-3/Phosphonic acid, cyclohexyl-, dibutyl ester
- 108593-00-6/Benzenecarbodithioic acid, 3-chloro-, methyl ester
- 108593-43-7/Benzoic acid, 2-ethyl-3-methoxy-, methyl ester
- 108593-44-8/3-METHOXY-5-METHYL-BENZOIC ACID METHYL ESTER
- 108593-45-9/1,3-Benzenedicarboxylic acid, 2,4-dimethyl-, 3-ethyl 1-methyl ester
- 108593-46-0/1,4-Benzenedicarboxylic acid, 2,5-dimethyl-, ethyl methyl ester
- 108593-48-2/1,1'-Biphenyl, 4-methoxy-3-methyl-
- 108593-49-3/1,1'-Biphenyl, 3-methoxy-4-methyl-
- 108593-50-6/1,1'-Biphenyl, 3-methoxy-2-methyl-
- 108593-51-7/1,1'-Biphenyl, 3-ethyl-4-methoxy-
- 108593-52-8/1,1'-Biphenyl, 2-ethyl-3-methoxy-
- 108593-53-9/2H-Pyran-2-one, 6-hydroxy-
- 108593-59-5/3-Pentaniminium, N-(diethoxymethylene)-2,2,4,4-tetramethyl-, tetrafluoroborate(1-)
- 108593-66-4/4H-1,3-Benzoxazine, 2-phenoxy-4-phenyl-
- 108594-44-1/1,1-Cyclopentanedicarboxylic acid, 3-(cyclohexylmethyl)-4-methylene-, dimethyl ester
- 1085-97-8/Silane, (1,4-dihydro-1,4-naphthalenediyl)bis[trimethyl-
- 108602-20-6/Phenothiazin-5-ium, 3,7-bis(diethylamino)-, chloride