1,2-Difluoro-4-methoxymethoxy-benzene(749230-22-6)
- Name: 1,2-Difluoro-4-methoxymethoxy-benzene
- Synonyms:1,2-difluoro-4-(methoxymethoxy)benzene
- Molecular Formula:
- Molecular Weight:174.147
- CAS Registry Number:749230-22-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.749230-22-6 1,2-Difluoro-4-methoxymethoxy-benzene
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 1202583-27-4/(phenyl)C(H)C(pentafluorophenyl)B(pentafluorophenyl)2
- 118111-77-6/(S)-2-{4-[(2,4-Dimethoxy-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid diethyl ester
- 198285-19-7/2-Allyl-N-(3-iodo-3-butenyl)-N-methylaniline
- 147081-41-2/(2S,4S)-4-(4-methoxybenzylthio)-2-[(S)-3-(4-nitrobenzyloxycarbonylamino)pyrrolidin-1-ylcarbonyl]-1-(4-nitrobenzyloxycarbonyl)pyrrolidine
- 64289-58-3/benzyl-3 diethyl-7,7 dioxo-6,8 octahydro-2,3,4,5,6,7,8,9 pyrimido <1,2-a> s-triazine
- 438195-07-4/5-Fluoro-3-{1-[2-(2-methoxyphenoxy)ethyl]-piperidin-4-ylmethyl}-1 H-indole
- 917101-81-6/2-[4-(1-benzyloxycarbonyl-piperidin-4-ylcarbamoyl)-5-methyl-1H-pyrazol-3-yl]-1H-benzoimidazole-5-carboxylic acid
- 860079-94-3/2-ethyl-1-[3-(3-nitrophenyl)-2-propynyl]-1H-imidazo[4,5-c]quinoline
- 945483-88-5/2-[1-(diethoxyphosphoryl)-2-(hydroxyimino)propylamino]-3-phenylpropionic acid methyl ester
- 913171-39-8/(E)-3-[3,5-Dibromo-4-(2-morpholin-4-yl-ethoxy)-phenyl]-acrylic acid methyl ester
- 1427318-52-2/C18H20O2S
- 1401349-46-9/5-(3-(6-cyclopropylpyrazin-2-yl)-1-tosyl-1H-indol-5-yl)-N-(2-phenylpropan-2-yl)-1,3,4-oxadiazol-2-amine
- 1355153-65-9/3-(1-methyl-2-oxo-3-trityl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)-N-(3-phenylpropyl)benzamide
- 1308321-05-2/C24H24FNO
- 1196881-81-8/C28H31BO
- 1332344-56-5/C18H22BNO3S
- 127026-99-7/4-methyl-1-phenyl-3-diethoxyphosphoryl-2-aza-1,3-pentadiene
- 60109-71-9/3-phenyl-3,4-dihydro-benzo[d][1,2,3]triazine
- 445399-38-2/C12H12Br2NOP
- 749230-22-6/1,2-Difluoro-4-methoxymethoxy-benzene
- 1187655-91-9/C26H32O4
- 1357158-76-9/1-(4-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)phenyl)cyclobutanamine
- 1416891-88-7/3-[4-(3,3-difluoroazetidin-1-yl)cyclohexen-1-yl]-1-(4-nitrophenyl)indole
- 1570495-62-3/1-(3-bromobenzyl)-5-methyl-1H-1,2,4-triazole-3-carbonitrile
- 1421230-65-0/2-(4-(4-(4-(pyrimidin-2-ylamino)phenyl)thieno[3,2-d]pyrimidin-7-yl)phenyl)acetic acid
- 134281-69-9/[S(S)]-2-p-tolylsulfinyl-1,1,4,4-tetramethoxy-2,5-cyclohexadiene
- 129112-29-4/5-(N-Benzoyl-N-benzylamino)-5,8,9,10-tetrahydro-1,4-naphthoquinone
- 1335224-03-7/C126H170N2O4
- 1191386-79-4/(E)-3-(4-(dimethylamino)benzylidene)-5-bromoindolin-2-one
- 1224600-74-1/5-(1-adamantyl)-4-(4,5-dimethoxy-2-nitrobenzylideneamino)-3-mercapto-1,2,4-triazole