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5351-09-7 1-Phenylprop-1-en-2-ylbenzoat |
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Produkt-Name | 1-Phenylprop-1-en-2-ylbenzoat |
Synonyme | ; |
Englischer Name | 1-phenylprop-1-en-2-yl benzoate; |
Molekulare Formel | C16H14O2 |
Molecular Weight | 238.2812 |
InChl | InChI=1/C16H14O2/c1-13(12-14-8-4-2-5-9-14)18-16(17)15-10-6-3-7-11-15/h2-12H,1H3 |
CAS Registry Number | 5351-09-7 |
Molecular Structure | |
Dichte | 1.121g/cm3 |
Siedepunkt | 363.4°C at 760 mmHg |
Brechungsindex | 1.606 |
Flammpunkt | 152°C |
Dampfdruck | 1.81E-05mmHg at 25°C |
MSDS |