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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N159683-1g
|
1g |
3
|
$12.90
|
|
|
N159683-5g
|
5g |
2
|
$47.90
|
|
|
N159683-25g
|
25g |
1
|
$142.90
|
|
|
N159683-100g
|
100g |
1
|
$513.90
|
|
| Synonyms | EINECS 245-548-3 | FT-0604523 | [(naphthalen-1-yl)methyl]triphenylphosphanium chloride | MFCD00031658 | AKOS015833182 | Phosphonium, (1-naphthalenylmethyl)triphenyl-, chloride (1:1) | SCHEMBL723040 | (naphthalen-1-ylmethyl)triphenylphosphonium chloride | |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | Naphthalenes Organopnictogen compounds Organophosphorus compounds Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Triphenylphosphine - Naphthalene - Phenylphosphine - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organophosphorus compound - Aromatic homopolycyclic 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 |
|
|
|
| Pubchem Sid | 504761071 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761071 |
| IUPAC Name | naphthalen-1-ylmethyl(triphenyl)phosphanium;chloride |
| INCHI | InChI=1S/C29H24P.ClH/c1-4-16-26(17-5-1)30(27-18-6-2-7-19-27,28-20-8-3-9-21-28)23-25-15-12-14-24-13-10-11-22-29(24)25;/h1-22H,23H2;1H/q+1;/p-1 |
| InChIKey | MOYSMPXSEXYEJV-UHFFFAOYSA-M |
| Smiles | C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-] |
| Isomeric SMILES | C1=CC=C(C=C1)[P+](CC2=CC=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-] |
| Molecular Weight | 438.93 |
| Reaxy-Rn | 3581515 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3581515&ln= |
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 | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 | |
| Certificate of Analysis | Aug 03, 2023 | N159683 |
| Sensitivity | Hygroscopic |
|---|---|
| Molecular Weight | 438.900 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 438.13 Da |
| Monoisotopic Mass | 438.13 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 463.000 |
| 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 | 2 |