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Basic Description
| Synonyms | Tri-m-tolylphosphine | 6224-63-1 | Tri(m-tolyl)phosphine | Tris(3-methylphenyl)phosphine | Phosphine, tris(3-methylphenyl)- | Tris(m-tolyl)phosphine | tris(3-methylphenyl)phosphane | Phosphine, tri-m-tolyl- | Tris(3-tolyl)phosphine | SAQ9Z5ZSC8 | MFCD00008532 | TRI-M-TOLYL-PHO |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Benzenoids
| 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 | Toluenes Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenylphosphine - Toluene - Phenylphosphine - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - 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 |
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Names and Identifiers
| Pubchem Sid | 504755458 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755458 |
| IUPAC Name | tris(3-methylphenyl)phosphane |
| INCHI | InChI=1S/C21H21P/c1-16-7-4-10-19(13-16)22(20-11-5-8-17(2)14-20)21-12-6-9-18(3)15-21/h4-15H,1-3H3 |
| InChIKey | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Isomeric SMILES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| WGK Germany | 3 |
| PubChem CID | 80362 |
| Molecular Weight | 304.37 |
| Beilstein | 658863 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 L1627065 |
Certificate of Analysis | Jul 11, 2022 | T141391 |
Chemical and Physical Properties
| Melt Point(°C) | 97-99°C |
|---|---|
| Molecular Weight | 304.400 g/mol |
| XLogP3 | 5.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 304.138 Da |
| Monoisotopic Mass | 304.138 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 286.000 |
| 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 |
Solution Calculators
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