Name | 1-Phenoxy-3-(Tert-Butoxymethyl)Benzene |
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Synonyms | 1-(Tert-Butoxymethyl)-3-(Phenoxy)Benzene; Benzene, 1-((1,1-Dimethylethoxy)Methyl)-3-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C17H20O2 |
Molecular Weight | 256.34 |
CAS Registry Number | 64930-85-4 |
SMILES | C2=C(OC1=CC=CC=C1)C=CC=C2COC(C)(C)C |
InChI | 1S/C17H20O2/c1-17(2,3)18-13-14-8-7-11-16(12-14)19-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3 |
InChIKey | RECGFXCYFJWQMP-UHFFFAOYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 335.88°C at 760 mmHg (Cal.) |
Flash point | 118.925°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenoxy-3-(Tert-Butoxymethyl)Benzene |