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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)C |
|---|---|
| IUPAC Name | tris(6-methylheptyl) phosphite |
| InChIKey | DECPGQLXYYCNEZ-UHFFFAOYSA-N |
| INCHI | 1S/C24H51O3P/c1-22(2)16-10-7-13-19-25-28(26-20-14-8-11-17-23(3)4)27-21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3 |
| Isomeric SMILES | CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)C |
| PubChem CID | 90714 |
| Molecular Weight | 418.64 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organophosphorus compounds |
| Class | Trialkylphosphites |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trialkylphosphites |
| Alternative Parents | Organic phosphites Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylphosphite - Organic phosphite - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylphosphites. These are organic compounds containing a phosphorous acid, which is tri-esterified with alkyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 23, 2024 | T355401 | |
| Certificate of Analysis | Apr 23, 2024 | T355401 | |
| Certificate of Analysis | Apr 23, 2024 | T355401 | |
| Certificate of Analysis | Apr 23, 2024 | T355401 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | n20D1.45 |
| Flash Point(°F) | 294°F |
| Flash Point(°C) | 146°C |
| Molecular Weight | 418.600 g/mol |
| XLogP3 | 9.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 21 |
| Exact Mass | 418.358 Da |
| Monoisotopic Mass | 418.358 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |