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| IUPAC Name: | (4-chlorophenyl)-phenylmethanol |
| Description: | 4-Chlorobenzhydrol, is an organic building block used for the synthesis of various chemical. It can be used for the the preparation of Diphenylmethyl Ether derivatives. |
| Molecular Weight: | 218.68 |
| Molecular Formula: | C13H11ClO |
| Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)O |
| InChI: | InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H |
| InChI Key: | AJYOOHCNOXWTKJ-UHFFFAOYSA-N |
| Boiling Point: | 352.2 °C at 760 mmHg |
| Melting Point: | 61-62 °C |
| Purity: | > 95 % |
| Density: | 1.221 g/cm3 |
| Appearance: | White solid |
| Storage: | Sealed in dry, Room Temperature |
| MDL: | MFCD00004491 |
| LogP: | 3.42170 |
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Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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