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Chemical manufacturer | ||||
Name | 3-(4-Tert-Butyl-Phenyl)-Propenal |
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Synonyms | (E)-3-(4-Tert-Butylphenyl)Acrolein; P-Tert-Butylcinnamaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 84434-23-1 |
EINECS | 282-823-7 |
SMILES | C1=CC(=CC=C1/C=C/C=O)C(C)(C)C |
InChI | 1S/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4+ |
InChIKey | ICSATJUWLAEQQU-SNAWJCMRSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 289.921°C at 760 mmHg (Cal.) |
Flash point | 117.057°C (Cal.) |
(1) | Paul N. Davey, Stewart A. Forsyth, H. Q. Nimal Gunaratne, Christopher Hardacre, Angela McKeown, S. E. Jane McMath, David W. Rooney and Kenneth R. Seddon. Synthesis of 3-(4-tert-butylphenyl)-2-propen-1-one, a precursor to Lilial, via an aldol condensation in an ionic liquid, Green Chem., 2005, 7, 224. |
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Market Analysis Reports |
List of Reports Available for 3-(4-Tert-Butyl-Phenyl)-Propenal |