Name | 1-(Methoxymethyl)-4-(Phenoxy)Benzene |
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Synonyms | Benzene, (Methoxymethyl)Phenoxy-; Monomethoxymethyl Diphenyl Oxide |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 32718-50-6 |
EINECS | 251-173-6 |
SMILES | C1=CC(=CC=C1COC)OC2=CC=CC=C2 |
InChI | 1S/C14H14O2/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
InChIKey | YDGFWBUHUUSSRS-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 295.615°C at 760 mmHg (Cal.) |
Flash point | 110.96°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Methoxymethyl)-4-(Phenoxy)Benzene |