Name | 4'-Chloro-1,1'-Biphenyl-4-Ol Acetate |
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Synonyms | Acetic Acid [4-(4-Chlorophenyl)Phenyl] Ester; [4-(4-Chlorophenyl)Phenyl] Ethanoate; Nsc106525 |
Molecular Structure | ![]() |
Molecular Formula | C14H11ClO2 |
Molecular Weight | 246.69 |
CAS Registry Number | 57396-87-9 |
SMILES | C1=CC(=CC=C1Cl)C2=CC=C(C=C2)OC(=O)C |
InChI | 1S/C14H11ClO2/c1-10(16)17-14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9H,1H3 |
InChIKey | VAIIVKDQAKZBIA-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 359.775°C at 760 mmHg (Cal.) |
Flash point | 184.326°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-Chloro-1,1'-Biphenyl-4-Ol Acetate |