≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
2-Methylbenzhydrol on etherification with tropine yields tropinyl 2-methyl-benzhydryl ether hydrobromide (BS 6825). It also undergoes reduction in acetic acid containing iodine and aqueous hypophosphorous acid to yield diphenylmethanes
| Pubchem Sid | 488186928 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186928 |
| Canonical Smiles | CC1=CC=CC=C1C(C2=CC=CC=C2)O |
| IUPAC Name | (2-methylphenyl)-phenylmethanol |
| InChIKey | MXHXXJOHFRHBFB-UHFFFAOYSA-N |
| INCHI | 1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3 |
| Isomeric SMILES | CC1=CC=CC=C1C(C2=CC=CC=C2)O |
| WGK Germany | 3 |
| Molecular Weight | 198.27 |
| Reaxy-Rn | 1952703 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1952703&ln= |
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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Toluenes Secondary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Toluene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2218039 | Certificate of Analysis | May 08, 2026 | M158739 |
| E2108145 | Certificate of Analysis | Feb 07, 2025 | M158739 |
| E2108146 | Certificate of Analysis | Feb 07, 2025 | M158739 |
| H2302738 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302747 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302748 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302749 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302753 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302756 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| H2302973 | Certificate of Analysis | Jul 18, 2023 | M158739 |
| Melt Point(°C) | 90-93℃ |
|---|---|
| Molecular Weight | 198.260 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 198.104 Da |
| Monoisotopic Mass | 198.104 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 184.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
