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Chemical manufacturer | ||||
Name | 3-Tert-Butylphenethyl Quinazolin-4-Yl Ether |
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Synonyms | 3-Tert-Butylphenethyl Quinazolin-4-Yl Ether |
Molecular Structure | ![]() |
Molecular Formula | C20H22N2O |
Molecular Weight | 306.41 |
CAS Registry Number | 207598-17-2 |
SMILES | C1=C2C(=CC=C1)N=CN=C2OCCC3=CC=CC(=C3)C(C)(C)C |
InChI | 1S/C20H22N2O/c1-20(2,3)16-8-6-7-15(13-16)11-12-23-19-17-9-4-5-10-18(17)21-14-22-19/h4-10,13-14H,11-12H2,1-3H3 |
InChIKey | CWLDBWRJTOVMNF-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 453.218°C at 760 mmHg (Cal.) |
Flash point | 162.576°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Tert-Butylphenethyl Quinazolin-4-Yl Ether |