Name | (1-Phenoxyethyl)Benzene |
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Synonyms | 1-Phenyl-1-Phenoxyethane; St5444625 |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 4747-11-9 |
EINECS | 225-264-6 |
SMILES | C2=CC=C(OC(C1=CC=CC=C1)C)C=C2 |
InChI | 1S/C14H14O/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-12H,1H3 |
InChIKey | MMDVBQJVKNNYLU-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 291.378°C at 760 mmHg (Cal.) |
Flash point | 112.721°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Phenoxyethyl)Benzene |