3-([1,1'-Biphenyl]-4-yl)prop-2-yn-1-ol CAS 210885-00-0
| CAS No. | 210885-00-0 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3-([1,1'-Biphenyl]-4-yl)prop-2-yn-1-ol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 208.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-([1,1'-Biphenyl]-4-yl)prop-2-yn-1-ol (CAS 210885-00-0), a certified reference material (molecular formula C15H12O, MW 208.26 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-([1,1'-Biphenyl]-4-yl)prop-2-yn-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
Related Biphenyl Standards
- (E)-3-([1,1'-biphenyl]-4-yl)acrylaldehyde (CAS 113538-22-0)
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- 4-(2-Biphenyl)-1-butene (CAS 157581-09-4)
- 2-([1,1'-Biphenyl]-2-yloxy)acetonitrile (CAS 107624-44-2)
- (2'-Methyl[1,1'-biphenyl]-4-yl) acetonitrile (CAS 893734-38-8)
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- 3-([1,1'-biphenyl]-4-yl)propanenitrile (CAS 92552-19-7)
Recommended Standards
- 3-(1H-indol-2-yl)aniline (CAS 6318-72-5)
- 3-((4-Aminophenyl)ethynyl)aniline (CAS 85765-60-2)
- 3-(4-Ethoxyphenyl)-1,1-dimethylurea (CAS 36503-55-6)
- 3-(((4-Amino-2-methylpyrimidin-5-yl)methyl)amino)butan-2-one (CAS 807262-17-5)
- 2-{2-[(2-methylfuran-3-)amido]-1,3-thiazol-4-yl}acetic acid (CAS 926214-55-3)
- 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol (CAS 86491-83-0)
- 1-(2,5-Dimethoxyphenyl)ethan-1-amine (CAS 35253-26-0)
- 3-(2,6-Dichlorophenyl)-2-methylacrylic acid (CAS 103753-79-3)
- N-[4-(4-Bromobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (CAS 339031-51-5)
- N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)-2-hydroxyacetamide (CAS 23885-72-5)
- Maxacalcitol Impurity 6 (CAS 514224-59-0)
- 2-Ethyl-4,6-difluorobenzofuran-3(2h)-one (CAS 1343048-10-1)
- 4-Chloro-2-(propylthio)pyridine (CAS 1346707-21-8)
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