Tetraethyl (1,8-octylene)bisphosphonate (CAS 5943-61-3) — formula C16H36O6P2, molecular weight 386.40; category organic chemicals.
Tetraethyl (1,8-octylene)bisphosphonate (CAS 5943-61-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H36O6P2 comprises 16 C, 36 H, 6 O, 2 P atoms. Its molecular weight is about 386.40. Reported physicochemical data: LogP about 2.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5943-61-3 |
|---|---|
| Molecular Formula | C16H36O6P2 |
| Molecular Weight | 386.40 |
| LogP | 2.7 |
| Category | Organic Chemicals |
Tetraethyl (1,8-octylene)bisphosphonate is a carbon-based organic compound with CAS registry number 5943-61-3 and molecular formula C16H36O6P2 (molecular weight 386.40), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5943-61-3
Its molecular formula C16H36O6P2 comprises 16 C, 36 H, 6 O, 2 P atoms.
Also known as: Tetraethyl (1,8-octylene)bisphosphonate · 四乙基辛烷-1,8-二基双(膦酸酯)
Category: organic chemicals
The CAS registry number of Tetraethyl (1,8-octylene)bisphosphonate is 5943-61-3.
Molecular formula C16H36O6P2, molecular weight 386.40.
It is also registered under: Tetraethyl (1,8-octylene)bisphosphonate, 四乙基辛烷-1,8-二基双(膦酸酯).
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Tetraethyl (1,8-octylene)bisphosphonate (CAS 5943-61-3), compiled from public chemistry databases.
| CAS Number | 5943-61-3 |
|---|---|
| PubChem CID | 77078418 |
| Molecular Formula | C16H36O6P2 |
| IUPAC Name | 1,8-bis(diethoxyphosphoryl)octane |
| UNII (FDA) | C16H36O6P2 |
| Molecular Weight | 386.40 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 17 |
| Exact Mass | 386.19871286 |
| Monoisotopic Mass | 386.19871286 |
| Topological Polar Surface Area | 71.1 |
| Heavy Atom Count | 24 |
5943-61-3; RefChem:896974; Tetraethyl 1,8-octanediphosphonate; 633-115-5; tetraethyl octane-1,8-diylbis(phosphonate); 1,8-bis(diethoxyphosphoryl)octane; TETRAETHYLOCTANE-1,8-DIYLBIS(PHOSPHONATE); MFCD24539459; Tetraethyl (1,8-octylene)bisphosphonate; orb1988893; C16H36O6P2; AKOS040742716; BP-21692; DA-68068; Tetraethyl 1,8-octanediylbis(phosphonate); HY-140324
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 四乙基辛烷-1,8-二基双(膦酸酯)