Identification |
Name: | 2-(prop-2-en-1-yl)benzene-1,4-diol |
Synonyms: | 5721-21-1;NSC407959;2-allyl-benzene-1,4-diol;NCIOpen2_003617;AC1L89V6;2-prop-2-enylbenzene-1,4-diol;NSC-407959 |
CAS: | 5721-21-1 |
Molecular Formula: | C9H10O2 |
Molecular Weight: | 150.1745 |
InChI: | InChI=1/C9H10O2/c1-2-3-7-6-8(10)4-5-9(7)11/h2,4-6,10-11H,1,3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 151.4°C |
Boiling Point: | 305°C at 760 mmHg |
Density: | 1.148g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 151.4°C |
Safety Data |
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