C16 E8
Synonym(s):C16E8;Hexadecyl octaethylene glycol ether;Hexadecyloctaglycol
- CAS NO.：5698-39-5
- Empirical Formula: C32H66O9
- Molecular Weight: 594.86
- MDL number: MFCD00043373
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is C16 E8?
Chemical properties
white powder
Properties of C16 E8
| Melting point: | 43-45 °C |
| Boiling point: | 628.5±50.0 °C(Predicted) |
| Density | 0.982±0.06 g/cm3(Predicted) |
| pka | 14.36±0.10(Predicted) |
| form | powder |
| BRN | 6490568 |
| Stability: | Stable. Incompatible with strong oxidizing agents. Combustible. |
Safety information for C16 E8
Computed Descriptors for C16 E8
New Products
Tubulysin C Tubulysin M 2,2-diethoxyethanethioamide Potassium HMDS (1.0 M in THF) 3-Aminocyclobutanone hydrochloride Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 3-METHYLAZETIDIN-3-OL HYDROCHLORIDE CYCLOBUTYLAMINE HYDROCHLORIDE 4,4-DIFLUOROPIPERIDINE 3-N-BOC-(S)-AMINO BUTYRONITRILE 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
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