1-Bromo-2-fluoro-4-(methoxymethyl)benzene(162744-47-0)
- Name: 1-Bromo-2-fluoro-4-(methoxymethyl)benzene
- Synonyms:1-Bromo-2-fluoro-4-(methoxymethyl)benzene;Benzene, 1-broMo-2-fluoro-4-(MethoxyMethyl)-
- Molecular Formula:C8H8BrFO
- Molecular Weight:219.053
- CAS Registry Number:162744-47-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 304902-96-3/5-Bromo-2-cyclopropylpyrimidine
- 107514-60-3/2-Hydroxy-4H-1-benzothiopyran-4-one
- 537033-53-7/4-Chloro-2,6-difluorophenylacetonitrile
- 917562-25-5/(4-Bromo-3-fluorophenyl)(methyl)sulfane
- 537033-52-6/2-(4-broMo-2,6-difluorophenyl)acetonitrile
- 749230-32-8/2,6-DIFLUORO-3-HYDROXYBENZOIC ACID
- 636588-79-9/2,6-Dibromo-4H-cyclopenta-[1,2-b:5,4-b']dithiophen-4-one
- 303006-89-5/2,2’-(2,5-Dimethyl-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- 1227602-25-6/2,5-Difluoropyridine-3-carboxaldehyde
- 942070-78-2/Imidazo[1,2-a]pyridine-3-boronic acid pinacol ester
- 436799-35-8/3,5-Dibromo-2-(trifluoromethyl)pyridine
- 950846-26-1/(4-Bromo-2,5-dimethoxyphenyl)boronic acid
- 68535-56-8/4-(OXAZOL-2-YL)PHENOL
- 938043-30-2/4-(4-Methyl-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%
- 263400-88-0/toluene-4-sulfonic acid 3-Methanesulfonyl-propyl ester
- 84815-20-3/2-Methylthiophene-3-carboxaldehyde
- 59951-65-4/1-Bromo-4-phenylnaphthalene
- 162744-47-0/1-Bromo-2-fluoro-4-(methoxymethyl)benzene
- 88227-09-2/N-Benzyl-4-piperidone-d4
- 214360-88-0/THIAZOLE-2-BORONIC ACID PINACOL ESTER
- 220476-38-0/2,4,6-tris(hexyloxy)benzenediazoniuM-5-benzoyl-4-hydroxy-2-Methoxybenzenesulfonate (ON-5)
- 813429-65-1/4-(CyclopropylaMino)butanoic acid ethyl ester
- 87019-34-9/ALPHA-D-GAL-[1->4]-BETA-D-GAL-1->O-OTE
- 84034-75-3/4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS
- 4419-94-7/P-NITROPHENYL BETA-D-LACTOPYRANOSIDE
- 20581-41-3/BETA-D-GLUCOPYRANOSYLPHENYL ISOTHIOCYANATE
- 173725-28-5/NONYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
- 73038-25-2/Poly(oxy-1,2-ethanediyl), .alpha.-isotridecyl-.omega.-hydroxy-, phosphate
- 37964-14-0/1H-Carbazole-2-carboxylic acid, 2,3,4,9-tetrahydro-