Identification |
Name: | [(2S)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]methanol |
Synonyms: | AC1L4AUH;[(2S)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]methanol;63587-65-5 |
CAS: | 63587-65-5 |
Molecular Formula: | C12H14O2 |
Molecular Weight: | 190.2384 |
InChI: | InChI=1/C12H14O2/c1-8(2)12-6-10-5-9(7-13)3-4-11(10)14-12/h3-5,12-13H,1,6-7H2,2H3/t12-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 141.3°C |
Boiling Point: | 318.8°C at 760 mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 141.3°C |
Safety Data |
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