497-06-3 3-butene-1,2-diol
Produkt-Name |
3-butene-1,2-diol |
Englischer Name |
3-butene-1,2-diol; 3,4-dihydroxy-1-butene; but-3-ene-1,2-diol |
Molekulare Formel |
C4H8O2 |
Molecular Weight |
88.1051 |
InChI |
InChI=1/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 |
CAS Registry Number |
497-06-3 |
EINECS |
207-835-1 |
Molecular Structure |
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Dichte |
1.036g/cm3 |
Siedepunkt |
196.5°C at 760 mmHg |
Brechungsindex |
1.46 |
Flammpunkt |
89.3°C |
Dampfdruck |
0.102mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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