Name | [1-(1-Methoxy-2-Phenylethoxy)Ethyl]Benzene |
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Synonyms | 1-(1-Methoxy-2-Phenyl-Ethoxy)Ethylbenzene; 2-Methoxy-2-(1-Phenylethoxy)Ethylbenzene; Benzene, (1-(1-Methoxy-2-Phenylethoxy)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H20O2 |
Molecular Weight | 256.34 |
CAS Registry Number | 67923-57-3 |
EINECS | 267-773-6 |
SMILES | C1=CC=C(C=C1)C(OC(OC)CC2=CC=CC=C2)C |
InChI | 1S/C17H20O2/c1-14(16-11-7-4-8-12-16)19-17(18-2)13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3 |
InChIKey | KZICCFIGLAANHL-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 326.787°C at 760 mmHg (Cal.) |
Flash point | 113.366°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(1-Methoxy-2-Phenylethoxy)Ethyl]Benzene |