Phenol, 2-ethoxy-6-fluoro-(868761-39-1)
- Name: Phenol, 2-ethoxy-6-fluoro-
- Synonyms:2-Ethoxy-6-fluorophenol
- Molecular Formula:C8H9 F O2
- Molecular Weight:156.157
- CAS Registry Number:868761-39-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.868761-39-1 Phenol,2-ethoxy-6-fluoro-
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.868761-39-1 2-ethoxy-6-fluorophenol
Assay:99%+ Appearance:white powder Package:25kg,50kg,180kg,200kg,250kg,1000kg锛宑ustomization Storage:Keep it in dry,shady and cool place Transportation:Transit could be DHL,UPS,TNT,EMS,Fedex,and so on. For mass orders, it will be delivered by air or sea. For small order, please expect 3-7 days by UPS DHL EMS. For mass order, please allow 5-8 days... Application:Pharma;Industry;Agricultural;chemical reaserch
Min. Order:0
Supplier:Gansu Senfu Chemical Co., Ltd [
China (Mainland)]
Other Product
- 869058-84-4/Imidazo[1,2-a]pyrimidin-5(1H)-one, 6-amino- (9CI)
- 869006-97-3/Thiazolo[5,4-f][1,4]oxazepine (9CI)
- 868992-04-5/3-(3-Methoxypyridin-2-yl)benzaldehyde
- 868984-22-9/Cyclopropanamine, 1-(3H-imidazo[4,5-b]pyridin-2-yl)-
- 868948-14-5/Hexanamide, N-(6-chloro-3-pyridazinyl)-
- 868948-13-4/Pentanamide, N-(6-chloro-3-pyridazinyl)-
- 868948-12-3/Butanamide, N-(6-chloro-3-pyridazinyl)-
- 868948-11-2/Propanamide, N-(6-chloro-3-pyridazinyl)-
- 868944-75-6/2-Cyanopyridine-3-boronic acid neopentyl glycol ester
- 868944-73-4/3-Cyano-4-(5,5-Dimethyl-[1,3,2]Dioxaborinan-2-Yl)-Pyridine
- 868944-72-3/4-Cyanopyridine-3-boronic acid neopentyl glycol ester
- 868851-50-7/(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
- 868851-48-3/catASium(R) T2(R), 3-{(1R,4S)-3-[Bis(3,5-dimethylphenyl)phosphanyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl}-4-diphenylphosphanyl-2,5-dimethylthiophene
- 868851-47-2/(1R,aR)-3-Diphenylphosphino-2-(4-diphenylphosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
- 868851-36-9/5-METHYL-2-(4-TRIFLUOROMETHOXYPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID
- 868851-35-8/5-METHYL-2-(4-TRIFLUOROMETHOXYPHENYL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
- 868846-31-5/Pyrazolo[1,5-a]pyrimidin-5-amine, 6,7-dihydro-2-methyl-
- 868770-14-3/(4-BENZYL-MORPHOLIN-2-YLMETHYL)-ETHYL-AMINE
- 868761-39-1/Phenol, 2-ethoxy-6-fluoro-
- 868755-53-7/6-Morpholin-4-ylpyridine-2-carbonitrile
- 868755-52-6/(6-MORPHOLINOPYRID-2-YL)METHYLAMINE
- 868754-42-1/4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester(Pioglitazone Impurity)
- 868754-41-0/a-[(Aminocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester
- 868707-86-2/1,4-Benzodioxin-6-propanoic acid, 2,3-dihydro-8-methyl--alpha--oxo-
- 868707-84-0/1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-8-methyl-
- 868707-83-9/1,4-Benzodioxin-6-methanol, 2,3-dihydro-8-methyl-
- 868707-82-8/1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-8-methyl-
- 868707-81-7/1,4-Benzodioxin-6-carboxylic acid, 2,3-dihydro-8-methyl-, methyl ester
- 868696-44-0/2H-Tetrazol-5-amine,2-(2-methylpropyl)-(9CI)
- 868739-69-9/2(1H)-Quinolinone,3-methyl-1-(1-methylethyl)-(9CI)