1,1'-Biphenyl, 2,6-dimethoxy-2'-methyl-(178099-01-9)
- Name: 1,1'-Biphenyl, 2,6-dimethoxy-2'-methyl-
- Synonyms:
- Molecular Formula:C15H16O2
- Molecular Weight:
- CAS Registry Number:178099-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 178049-16-6/Benzene, 1-(chloromethyl)-4-methoxy-2,3-dimethyl-
- 178052-68-1/1H-Indole-2-carboxamide, N-(aminoiminomethyl)-1-methyl-,monomethanesulfonate
- 178052-70-5/1H-Indole-2-carboxamide, N-(aminoiminomethyl)-1,4-dimethyl-,monomethanesulfonate
- 178055-98-6/Ethanone, 1-[4-(4-pyridinylsulfonyl)phenyl]-
- 178059-03-5/Silane, [2-[[4-(chloromethyl)phenoxy]methoxy]ethyl]trimethyl-
- 178060-86-1/1H-Isoindole-1,3(2H)-dione, 2-[(3-hydroperoxybicyclo[2.2.1]hept-2-yl)oxy]-
- 178061-59-1/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-dodecyl-7,8-dimethyl-
- 17806-26-7/Rhenium, decacarbonyl-m-1,4-phenylenedi-
- 178064-26-1/1,3,5-Triazine, 1,2,3,4-tetrahydro-1,3-dinitro-
- 17806-70-1/Cyclopropane, monoprotonated
- 17807-11-3/Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
- 17807-12-4/Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-
- 17807-13-5/Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
- 17807-20-4/Cyclohexanol, 2-ethenyl-, (1R,2R)-rel-
- 17807-26-0/Cyclohexanol, 4-(1,1-dimethylethyl)-1-phenyl-, cis-
- 1780-72-9/4-Bromo-5-methyl-1H-pyrazol-3-amine
- 17808-16-1/Pyrimidine, 4-(5-nitro-3-thienyl)-
- 17808-29-6/Phosphoramidothioic acid, S-methyl ester
- 1780-86-5/Benzaldehyde, 2-hydroxy-5-[(4-nitrophenyl)azo]-, oxime
- 178099-01-9/1,1'-Biphenyl, 2,6-dimethoxy-2'-methyl-
- 178099-63-3/2,3-Butanediol, 2,3-bis(3-methoxyphenyl)-, (2R,3R)-rel-
- 178099-65-5/1,2-Ethanediol, 1,2-bis(1,3-benzodioxol-5-yl)-, (1R,2R)-rel-
- 17810-04-7/1,3-Propanediamine, N-(cyclohexylmethyl)-
- 17810-24-1/4-Piperidinol, 1,2,5-trimethyl-4-(3-methyl-3-buten-1-ynyl)-
- 17810-27-4/2-Propenoic acid, 3-phenyl-, 1,2-ethanediyl ester
- 17810-46-7/5-ethenyl-1,2-dimethylpyridinium iodide
- 178105-25-4/Methanesulfonamide, N-3-pyrrolidinyl-
- 178106-85-9/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(trimethylsilyl)-
- 178110-68-4/4-Pentenoic acid, 2-acetyl-2-(3-phenyl-2-propynyl)-, ethyl ester
- 178112-21-5/1H-Azepine-1-carboxylic acid, hexahydro-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S)-