Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D154580-1g
|
1g |
3
|
$9.90
|
|
|
D154580-5g
|
5g |
2
|
$30.90
|
|
|
D154580-10g
|
10g |
2
|
$47.90
|
|
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D154580-25g
|
25g |
1
|
$106.90
|
|
|
D154580-100g
|
100g |
1
|
$384.90
|
|
| Synonyms | MFCD00008759 | EU-0066768 | 1,1-Diphenyl-2-propanone | 4-07-00-01426 (Beilstein Handbook Reference) | .alpha.,.alpha.-Diphenylacetone | 2-Propanone, 1,1-diphenyl- | Benzhydryl methyl ketone | 1,1-Diphenyl acetone | EINECS 212-307-9 | SCHEMBL396389 | A8393 |
|---|---|
| Specifications & Purity | ≥99% |
| 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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Phenylpropanes Ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Phenylpropane - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504754462 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754462 |
| IUPAC Name | 1,1-diphenylpropan-2-one |
| INCHI | InChI=1S/C15H14O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3 |
| InChIKey | DBNWBEGCONIRGQ-UHFFFAOYSA-N |
| Smiles | CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Isomeric SMILES | CC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 |
| WGK Germany | 3 |
| RTECS | UC2010020 |
| Molecular Weight | 210.28 |
| Beilstein | 1910210 |
| Reaxy-Rn | 1910206 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910206&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 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 | |
| Certificate of Analysis | Aug 07, 2023 | D154580 |
| Sensitivity | Air Sensitive,Heat Sensitive |
|---|---|
| Boil Point(°C) | 135°C/1.5mmHg(lit.) |
| Melt Point(°C) | 62 °C |
| Molecular Weight | 210.270 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 210.104 Da |
| Monoisotopic Mass | 210.104 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 204.000 |
| 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 |