Name | 4-Phenyltridecane |
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Synonyms | 1-Propyldecylbenzene; 4-Phenyltridecane; Benzene, (1-Propyldecyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H32 |
Molecular Weight | 260.46 |
CAS Registry Number | 4534-51-4 |
SMILES | C1=C(C(CCCCCCCCC)CCC)C=CC=C1 |
InChI | 1S/C19H32/c1-3-5-6-7-8-9-11-15-18(14-4-2)19-16-12-10-13-17-19/h10,12-13,16-18H,3-9,11,14-15H2,1-2H3 |
InChIKey | RZGVZPAWCGDMCK-UHFFFAOYSA-N |
Density | 0.855g/cm3 (Cal.) |
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Boiling point | 339.558°C at 760 mmHg (Cal.) |
Flash point | 155.661°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyltridecane |