2-Fluoro-6-methylphenol(443-90-3)
- Name: 2-Fluoro-6-methylphenol
- Synonyms:PHENOL,2-FLUORO-6-METHYL;2-fluoro-6-methyl-phenol;2-Fluor-6-methyl-phenol;PC5866;3-Fluoro-2-hydroxytoluene;2-methyl-6-fluorophenol;
- Molecular Formula:C7H7FO
- Molecular Weight:126.13
- CAS Registry Number:443-90-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443882-50-6/Carbamothioic acid, [4-(trifluoromethyl)phenyl]-, S-[2-[[(3-amino-3-oxopropyl)amino]carbonyl]phenyl] ester
- 443882-51-7/Carbamothioic acid, (2-bromoethyl)-, S-[2-[[(3-amino-3-oxopropyl)amino]carbonyl]phenyl] ester
- 443882-52-8/Carbamothioic acid, (2-bromoethyl)-, S-[2-[[[(1R)-2-amino-1-methyl-2-oxoethyl]amino]carbonyl]phenyl] ester
- 443883-05-4/4-Quinazolinamine, N-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-, dihydrochloride
- 443883-12-3/4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[[[2-(methylsulfonyl) ethyl]amino]methyl]-4-thiazolyl]-, monohydrochloride
- 443883-74-7/Cyclohexanol, 5-methyl-2-(1-methylethylidene)-, (5R)-
- 4438-85-1/2H-1-Benzopyran-2,4(3H)-dione
- 443888-97-9/1,4-Naphthalenedione, 6-(4-methylpentyl)-
- 443890-11-7/2-ISOCYANOMETHYLTETRA-HYDROFURANE
- 443891-16-5/2-Quinolinemethanol, a-cyclopropyl-
- 443891-18-7/Quinoline, 2-[(3E)-4-chloro-3-buten-1-ynyl]-
- 443891-20-1/methyl (Z)-3-(6-methyl-3-quinolyl)prop-2-enoate
- 443891-21-2/Quinoline, 2-(bromoethynyl)-
- 443891-22-3/2,4-Pentadienoic acid, 5-(2-quinolinyl)-, methyl ester, (2E,4E)-
- 443891-24-5/Quinoline, 2-(1-decynyl)-
- 443891-26-7/Quinoline, 2-[4-(trimethylsilyl)-2-[(trimethylsilyl)ethynyl]-1-buten-3-ynyl]-
- 443893-37-6/2-Butanone, 4-[(2-hydroxyphenyl)imino]-4-phenyl-
- 4438-95-3/Acetic acid, thiocyanato-
- 443900-30-9/Benzeneacetic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, ethanedioate (1:1)
- 443-90-3/2-Fluoro-6-methylphenol
- 443903-87-5/5-Thiazolecarboxylic acid, 2-[[[[(2-chlorophenyl)sulfonyl]amino]carbonyl]amino]-4-methyl-, ethyl ester
- 443905-30-4/1,2-Benzenedicarboxylic acid, 4-[3-[[(3-methylphenoxy)acetyl]amino]phenoxy]-
- 443908-04-1/Benzoic acid, 4-bromo-, 4-formyl-2-methoxyphenyl ester
- 443912-63-8/Urea, N-(4-chlorophenyl)-N'-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-
- 443912-88-7/Urea, N-[3-(1,1-dimethylethyl)-1-phenyl-1H-pyrazol-5-yl]-N'-phenyl-
- 44391-38-0/2-Buten-1-amine, 3-chloro-
- 443914-85-0/Piperazine, 1-(1-methylethyl)-4-(4-nitrophenyl)-
- 443914-86-1/4-(4-Isopropylpiperazin-1-yl)aniline
- 443914-96-3/Ethanone, 2-bromo-1-[3-(difluoromethoxy)phenyl]-
- 443915-51-3/4-[4-(2-Methoxyethyl)piperazin-1-yl]aniline