AMPHISOL A
- CAS NO.:3539-43-3
- Empirical Formula: C16H35O4P
- Molecular Weight: 322.42
- MDL number: MFCD00152098
- EINECS: 222-581-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-05-11 20:10:50
What is AMPHISOL A?
Flammability and Explosibility
Not classified
Properties of AMPHISOL A
Melting point: | 71 °C |
Boiling point: | 439.8±28.0 °C(Predicted) |
Density | 1.013±0.06 g/cm3(Predicted) |
vapor pressure | 0.146Pa at 25℃ |
pka | 1.95±0.10(Predicted) |
Odor | at 100.00?%. bland |
Water Solubility | 1mg/L at 25℃ |
EPA Substance Registry System | 1-Hexadecanol, dihydrogen phosphate (3539-43-3) |
Safety information for AMPHISOL A
Computed Descriptors for AMPHISOL A
New Products
Tubulysin H Tubulysin B Diethyl Aluminium Cyanide (1.0 M in Toluene) Potassium HMDS (1.0 M in THF) 4-FLUOROPIPERIDINE 4-Methylenepiperidine HCl tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate tetrahydro-4-methyl-2H-pyran (R)-1-BOC-3-FLUORO PYRROLIDINE 2-Methyl-4- nitro Benzoic acid 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone (S)-3-(3-fluoro- 4-thiomorpholinophenyl) -4-(hydroxymethyl) oxazolidin-2-one (+/-)-6-Acetylamino-2- amino-4, 5, 6, 7-tetrahydro Benzo thiazole 1-Aminoindan Hydrochloride (R)-1-Aminoindan Hydrochloride 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (2S)-3-Methyl-2-(methylamino)-1-butanol (2R,3S)-2-Azido-3-methylpentanoic acid (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY K | HALOPERIDOL LAUROATERelated products of tetrahydrofuran
Hexadecyldimethylamine
Hexadecyl trimethyl ammonium bromide
Cetylpyridinium chloride monohydrate
SW930
OCTADECYL-PHOSPHATE SODIUM SALT
CHOLESTERYL PHOSPHORYL CHOLINE
DICETYL PHOSPHATE, SODIUM SALT
DICETYL PHOSPHATE
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