Name | 1-(2,2-Dimethylpropoxymethyl)-3-Phenoxy-Benzene |
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Synonyms | 1-(Neopentyloxymethyl)-3-(Phenoxy)Benzene; Benzene, 1-((2,2-Dimethylpropoxy)Methyl)-3-Phenoxy- |
Molecular Structure | ![]() |
Molecular Formula | C18H22O2 |
Molecular Weight | 270.37 |
CAS Registry Number | 64930-73-0 |
SMILES | C2=C(OC1=CC=CC=C1)C=CC=C2COCC(C)(C)C |
InChI | 1S/C18H22O2/c1-18(2,3)14-19-13-15-8-7-11-17(12-15)20-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3 |
InChIKey | KTAGSGBAVQHHNP-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 351.543°C at 760 mmHg (Cal.) |
Flash point | 122.745°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,2-Dimethylpropoxymethyl)-3-Phenoxy-Benzene |