2-(phenylmethyl)benzoic acid 2-Carboxydiphenylmethane 612-35-1 alpha-Phenyl-o-toluic acid CAS 612-35-1
| CAS No. | 612-35-1 |
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(phenylmethyl)benzoic acid 2-Carboxydiphenylmethane 612-35-1 alpha-Phenyl-o-toluic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(phenylmethyl)benzoic acid 2-Carboxydiphenylmethane 612-35-1 alpha-Phenyl-o-toluic acid (CAS 612-35-1), molecular formula C14H24O2 and molecular weight 224.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H24O2, 2-(phenylmethyl)benzoic acid 2-Carboxydiphenylmethane 612-35-1 alpha-Phenyl-o-toluic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H24O2 |
| Molecular Weight | 224.34 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
Related phenylmethyl Standards
- 3-Phenyl-3-(phenylmethyl)azetidine (CAS 7215-25-0)
- 1-(Phenylmethyl)-3,4-pyrrolidinedimethanol (CAS 1256106-48-5)
- 5-Methyl 1-(phenylmethyl) (5S)-2-oxo-1,5-imidazolidinedicarboxylate (CAS 898405-11-3)
- (2S)-1-(Phenylmethyl)-2-piperidinecarboxylic acid (CAS 210533-45-2)
- Phenylmethyl N-(2-oxocyclobutyl)carbamate (CAS 406951-43-7)
- 6-(phenylmethyl)-2-Oxa-6-azaspiro[3.4]octan-8-amine (CAS 219869-44-0)
- 7-(phenylmethyl)-2-Oxa-7-azaspiro[4.4]nonan-1-one (CAS 119102-90-8)
- (8-syn)-3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol (CAS 521944-15-0)
Recommended Standards
- 611-94-9 I4XJ07373M 4-Methoxybenzophenone Benzophenone, 4-methoxy- (6CI,8CI) Methanone, (4-methoxyphenyl)phenyl- AI3-00785 EINECS 210-285-5 p-Methoxybenzophenone p-Methoxybenzyl phenyl ketone (4-Methoxyphenyl)phenylmethanone NSC 2194 Phenyl p-anisyl ketone UNII-I4XJ07373M (CAS 611-94-9)
- 614-65-3 17CTW03UJP Salicylaldehyde phenylhydrazone UNII-17CTW03UJP Salicylaldehyde phenylhydrazone [MI] Benzaldehyde, 2-hydroxy-, 2-phenylhydrazone Phenyl 2-((2-hydroxy-1-phenyl)methylene)hydrazine NSC-68558 (CAS 614-65-3)
- 4831AE 52034-92-1 C14H24O2 Dicyclohexylacetic acid (CAS 52034-92-1)
- 73152-70-2 4-Pentylbicyclo[2.2.2]octane-1-carboxylic acid DTXSID00401134 (CAS 73152-70-2)
- 6,8-Dichloro-2-(pyridin-3-yl)quinoline-4-carboxylic acid (CAS 67059-24-9)
- 1-(Cyclopropylmethyl)-1H-imidazol-4-amine (CAS 1260879-14-8)
- tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate (CAS 885693-20-9)
- Guanosine-5'-Monophosphate Sodium Salt (CAS CATO-CCFD200143)
- 2-Chloro-3-(o-tolyl)quinazolin-4(3h)-one (CAS 892-15-9)
- 1-(2-Furan-2-yl-6-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one (CAS 626218-11-9)
- Midecamycin Impurity 4 (CAS CATO-C4X-31224)
- (1S)-2,2-difluorocyclopentanamine (CAS 1202174-22-8)
- n-(2-(Piperidin-1-yl)ethyl)butan-2-amine (CAS 1178460-98-4)
- Peptide YY (3-36) (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 126339-09-1)
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