Name | 1,1'-Oxybis(Ethylbenzene) |
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Synonyms | Bis(Ethylphenyl)Ether; 1,1'-Oxybis(Ethylbenzene) |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.32 |
CAS Registry Number | 68900-67-4 |
EINECS | 272-620-1 |
SMILES | C1=CC=CC=C1CCOCCC2=CC=CC=C2 |
InChI | 1S/C16H18O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2 |
InChIKey | AMOYMEBHYUTMKJ-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 319.028°C at 760 mmHg (Cal.) |
Flash point | 157.113°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-Oxybis(Ethylbenzene) |