≥97%,≥99%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
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.
| Pubchem Sid | 504769160 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504769160 |
| Canonical Smiles | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)OC)OC |
| IUPAC Name | [2-[2-bis(4-methylphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(4-methylphenyl)phosphane |
| InChIKey | DTMVLPFJTUJZAY-UHFFFAOYSA-N |
| INCHI | 1S/C42H40O2P2/c1-29-13-21-33(22-14-29)45(34-23-15-30(2)16-24-34)39-11-7-9-37(43-5)41(39)42-38(44-6)10-8-12-40(42)46(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h7-28H,1-6H3 |
| Isomeric SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)OC)OC |
| WGK Germany | 3 |
| PubChem CID | 22173705 |
| Molecular Weight | 638.71 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylphosphines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylphosphines and derivatives |
| Alternative Parents | Biphenyls and derivatives Phenoxy compounds Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers Organic phosphines and derivatives Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenylphosphine - Biphenyl - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Phenylphosphine - Toluene - Alkyl aryl ether - Phosphine - Ether - Organophosphorus compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group. |
| 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 |
|---|---|---|---|
 H2321002 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321003 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321004 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321005 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321006 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321007 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321034 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321304 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321305 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| H2321337 | Certificate of Analysis | Jun 08, 2026 | S281836 |
| F2510092 | Certificate of Analysis | Aug 05, 2023 | S281836 |
| K2524080 | Certificate of Analysis | Aug 05, 2023 | S281836 |
| Molecular Weight | 638.700 g/mol |
|---|---|
| XLogP3 | 10.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 9 |
| Exact Mass | 638.25 Da |
| Monoisotopic Mass | 638.25 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 764.000 |
| 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 |
