
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 87717-14-4 |
| Catalog No. | 2A-9065715 |
| Chinese Name | 2-(4-Phenylbutyl)benzoic acid |
| Synonyms | 2-(4-Phenylbutyl)benzoic acid |
| Molecular Formula | HOC6H4N=NC6H4CO2H |
| Molecular Weight | 242.23 |
| Purity | ≥90 (HPLC) |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 409.8±14.0 °C at 760 mmHg |
| Melting Point | 204-208 °C (lit.) |
| EINECS | 216-655-2 |
| PubChem ID | 57654257 |
| MDL Number | MFCD00002428 |
| SMILES | Oc1ccc(cc1)\N=N\c2ccccc2C(O)=O |
| InChI | 1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)/b15-14+ |
| InChI Key | DWQOTEPNRWVUDA-CCEZHUSRSA-N |
| Beilstein/REAXYS | 1842696 |
| NACRES Code | NA.22 |
| UNSPSC | 12352100 |
| MSDS | msds/65715_1_87717_14_4.pdf |
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|---|---|---|
| 1-Phenoxypentan-2-ol | 87034-17-1 | 2A-9065702 |
| 4-(2-Bromoethoxy)-1,2-dimethylbenzene | 3351-53-9 | 2A-9065703 |
| 4',5,7-Trihydroxy-6-prenylflavone | 68097-13-2 | 2A-9065704 |
| 16-Kaurene-2,6,15-triol | 53452-32-7 | 2A-9065705 |
| 5-Phenylpentan-1-ol | 10521-91-2 | 2A-9065708 |
| 2-(3-(4-Chlorophenyl)propyl)benzoic acid | 92907-18-1 | 2A-9065717 |
| Ethyl 2-((2-nitropentan-3-yl)thio)acetate | 90950-96-2 | 2A-9065718 |
| Ethyl 2-((1-nitropropan-2-yl)thio)acetate | 89896-06-0 | 2A-9065719 |
| N-Methyl-4-phenyl-1H-pyrazol-3-amine hydrochloride | 93440-32-5 | 2A-9065723 |
| Ethyl 2-((3-nitrobutan-2-yl)thio)acetate | 90205-86-0 | 2A-9065724 |
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