Name | [alpha-(Bromomethyl)-4-Tert-Butylbenzyl]Octyl Ether |
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Synonyms | 1-(2-Bromo-1-Octoxy-Ethyl)-4-Tert-Butyl-Benzene; Alpha-(Bromomethyl)-P-Tert-Butylbenzyl Octyl Ether; Brn 2376118 |
Molecular Structure | ![]() |
Molecular Formula | C20H33BrO |
Molecular Weight | 369.38 |
CAS Registry Number | 21270-06-4 |
SMILES | C1=C(C(C)(C)C)C=CC(=C1)C(OCCCCCCCC)CBr |
InChI | 1S/C20H33BrO/c1-5-6-7-8-9-10-15-22-19(16-21)17-11-13-18(14-12-17)20(2,3)4/h11-14,19H,5-10,15-16H2,1-4H3 |
InChIKey | BRTMPQQLYHLSIL-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 405.722°C at 760 mmHg (Cal.) |
Flash point | 188.612°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [alpha-(Bromomethyl)-4-Tert-Butylbenzyl]Octyl Ether |