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Name | Potassium 2-Benzyl-4-Chlorophenolate |
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Synonyms | Potassium 2-Benzyl-4-Chloro-Phenolate; Potassium 4-Chloro-2-(Phenylmethyl)Phenolate; 4-Chloro-2-(Phenylmethyl)Phenol Potassium Salt |
Molecular Structure | ![]() |
Molecular Formula | C13H10ClKO |
Molecular Weight | 256.77 |
CAS Registry Number | 35471-49-9 |
EINECS | 252-585-9 |
SMILES | C1=CC(=CC(=C1[O-])CC2=CC=CC=C2)Cl.[K+] |
InChI | 1S/C13H11ClO.K/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10;/h1-7,9,15H,8H2;/q;+1/p-1 |
InChIKey | BRVHNHNUMVEFSQ-UHFFFAOYSA-M |
Boiling point | 339.6°C at 760 mmHg (Cal.) |
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Flash point | 159.2°C (Cal.) |
Safety Description | Treat as potentially harmful. |
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Market Analysis Reports |
List of Reports Available for Potassium 2-Benzyl-4-Chlorophenolate |