{4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol(1017782-50-1)
- Name: {4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol
- Synonyms:{4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol
- Molecular Formula:C14H12Cl2O2
- Molecular Weight:283.14988
- CAS Registry Number:1017782-50-1
- EINECS:
- Melting Point:96-97°
- Water Solubility:
CAS No.1017782-50-1 {4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol
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)]
CAS No.1017782-50-1 {4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
CAS No.1017782-50-1 {4-(3,4-Dichlorophenoxy)methylphenyl}methanol;1017782-50-1
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
CAS No.1017782-50-1 {4-[(3,4-Dichlorophenoxy)methyl]phenyl}methanol
Assay:97% Appearance:white to light yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 852291-41-9/4,5,6,7-tetrahydro-5-methylthiazolo[5,4-c]pyridin-2-amine dihydrobromide
- 1076198-04-3/ETHYL [2-DIETHYLAMINOTHIOCARBOXYL)]PHENYLACETATE
- 765299-88-5/SALOR-INT L459356-1EA
- 1131594-91-6/(1-PIPERIDIN-3-YL-AZETIDIN-3-YLMETHYL)-CARBAMIC ACID BENZYL ESTER
- 4089-16-1/1,2,3,3a,8,8aα-Hexahydro-3aα,8-dimethylpyrrolo[2,3-b]indole
- 39206-70-7/2-(4-CHLOROPHENYL)-4-OXO-4-PHENYLBUTANOIC ACID
- 71749-02-5/H-DAP(Z)-OME HCL
- 41589-63-3/3-Butyl-5-methyl-2,5-dihydrofuran-2-one
- 127581-39-9/3-Cyano-4,6-dibromo-2-methyl-5-phenylpyridine
- 1346546-69-7/N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]-4-Quinolinamine
- 1228836-02-9/3-nitro-4-[[1-(tetrahydro-2H-pyran-4-yl)-4-piperidinyl]amino]benzenesulfonamide
- 1365653-21-9/(1,2,5,6-tetrahydropyridin-3-yl)(thiazol-2-yl)methanone
- 205108-17-4/Benzene, 1-(1,2-butadienyl)-4-fluoro- (9CI)
- 765897-85-6/Butanoic acid, 2-amino-, butyl ester, (2S)- (9CI)
- 66522-12-1/4-tert-butyl-2-(Methylthio)pyriMidine
- 883542-80-1/((1-[2-(3-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL)-METHYL)AMINE
- 1150271-14-9/6-Fluoro-8-methylquinoline
- 885268-61-1/2-(6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)ETHANOL
- 41577-91-7/(5Z,13E,15S)-15-[(Trimethylsilyl)oxy]-9-oxo-5,10,13-prostatrien-1-oic acid trimethylsilyl ester
- 1017782-50-1/{4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol
- 217447-41-1/methyl 5,5-dimethoxy-3-oxopentanoate
- 171820-02-3/4,4''-m-Terphenyldicarboxaldehyde
- 74513-56-7/(+)-2,3-Dihydro-7,8-dimethoxy-2,3,3,9-tetramethylnaphtho[1,2-b]furan-4,5-dione
- 199926-34-6/3 5-DIHYDROXY-4-METHYLBENZOIC ACID
- 91628-89-6/ACRYLONITRILE-15N
- 1312415-08-9/6,7-dihydro-2-(hydroxymethyl)-Thiazolo[5,4-c]pyridin-4(5H)-one
- 898776-45-9/ETHYL 9,9-DIMETHYL-8-OXODECANOATE
- 115127-16-7/1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione
- 72948-78-8/Bicyclo[2.2.2]octane-1-carboxylic acid, 4-hydroxy-, ethyl ester
- 763110-09-4/SALOR-INT L479276-1EA