Tetraethyl (1,8-octylene)bisphosphonate
- CAS NO.：5943-61-3
- Empirical Formula: C16H36O6P2
- Molecular Weight: 386.4
- MDL number: MFCD24539459
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-04-18 09:52:06
What is Tetraethyl (1,8-octylene)bisphosphonate?
Description
BUN 43613, also known as Tetraethyl octane-1,8-diylbis(phosphonate) is a non-PEG crosslinker. This product has no formal name at the moment.
Properties of Tetraethyl (1,8-octylene)bisphosphonate
| Boiling point: | 468.3±28.0 °C(Predicted) |
| Density | 1.054±0.06 g/cm3(Predicted) |
Safety information for Tetraethyl (1,8-octylene)bisphosphonate
Computed Descriptors for Tetraethyl (1,8-octylene)bisphosphonate
New Products
6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 4-FLUOROBENZOYLACETONITRILE (S)-Glycidyl Phthalimide Maleic hydrazide 8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4'-Hydroxyacetophenone 3-Hydroxy-2-methylbenzoic acid 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole 3,3-Dichloro-1-(4-nitrophenyl)piperidin-2-one 3-acetyl pyridine 4-FORMYL-N-CBZ-PIPERIDINE 2-pyridineacetonitrile 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 4-Bromobenzaldehyde 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran
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