Name | 1-Chloro-3-Phenoxybenzene |
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Synonyms | Benzene, 1-Chloro-3-Phenoxy-; 1-Chloro-3-Phenoxybenzene; Ether, M-Chlorophenyl Phenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClO |
Molecular Weight | 204.66 |
CAS Registry Number | 6452-49-9 |
EINECS | 229-254-2 |
SMILES | C1=CC=C(C=C1Cl)OC2=CC=CC=C2 |
InChI | 1S/C12H9ClO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H |
InChIKey | BMURONZFJJPAOK-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 284.387°C at 760 mmHg (Cal.) |
Flash point | 128.448°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-3-Phenoxybenzene |