Mono[2-(perfluorohexyl)ethyl] Phosphate(57678-01-0)
- Name: Mono[2-(perfluorohexyl)ethyl] Phosphate
- Synonyms:Mono[2-(perfluorohexyl)ethyl] Phosphate
- Molecular Formula:C8H6F13O4P
- Molecular Weight:444
- CAS Registry Number:57678-01-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 55153-13-4/4-(Dimethylamino)benzoic acid phenacyl ester
- 178877-04-8/ethyl 4-(benzyloxy)-7-cyanonaphthalene-2-carboxylate
- 924967-72-6/ASISCHEM D13186
- 898766-87-5/5-CYCLOPROPYL-5-OXOVALERIC ACID
- 898787-76-3/3-(4-CHLOROPHENYL)-4'-CARBOETHOXYPROPIOPHENONE
- 412034-82-3/3-Furancarboxylicacid,tetrahydro-4,4-dimethyl-2-oxo-(9CI)
- 1383842-66-7/5-chloro-1-methyl-3,4-dihydroquinolin-2(1H)-one
- 35412-20-5/N-(4-methoxy-2-benzothiazolyl)benzamide
- 52023-70-8/2-n-hexylamino-5-nitropyridine
- 1087160-38-0/5-(Trifluoromethyl)-1H-pyrazole
- 1161009-87-5/2-((2-Methoxyethyl)aMino)cyclohexanol
- 70290-38-9/2-Methylthio-5-nitrobenzoic acid
- 1094073-53-6/2-(Pyrrolidin-1-ylMethyl)pyriMidin-5-aMine
- 3235/Cholesteryl laurate
- 126403-72-3/Benzonitrile, 2-amino-3-cyclopropyl-
- 57678-01-0/Mono[2-(perfluorohexyl)ethyl] Phosphate
- 90109-57-2/3,5-DIMETHOXY-4-(n)-BUTYLTHIOPHENETHYLAMINE
- 731772-95-5/2-BROMO-3-(2-FLUOROPHENYL)-1-PROPENE
- 667412-78-4/5-CYCLOPROPYL-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
- 1183357-77-8/{4-[(Pyridine-2-carbonyl)-amino]-pyrazol-1-yl}-acetic acid
- 898763-82-1/3,4-DIFLUORO-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 851526-80-2/(1S,6R)-8-Boc-3,8-diazabicyclo[4.2.0]octane
- 1227269-24-0/1-(Phenylsulphonyl)-5-chloro-6-Methyl-7-azaindole
- 626210-49-9/BENZO[1,3]DIOXOL-5-YLMETHYL-PYRIDIN-2-YLMETHYL-AMINE
- 75082-88-1/2-AMINO-3-HYDROXY-3-(3-NITRO-PHENYL)-PROPIONIC ACID
- 1428558-13-7/6-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1,8-naphthyridin-2(1H)-one
- 10064-34-3/(4aR,8aR)-4,8a-dimethyl-6-(1-methylethyl)-1,2,4a,5,8,8a-hexahydronaphthalene
- 346723-06-6/SALOR-INT L449172-1EA
- 127855-22-5/SulfoniuM, (4-broMophenyl)diphenyl-, (OC-6-11)-hexafluoroantiMonate(1-) (9CI)
