Identification |
Name: | (4-chlorophenyl)(7-methoxy-1-benzofuran-2-yl)methanol |
Synonyms: | alpha-(4-Chlorophenyl)-7-methoxy-2-benzofuranmethanol;2-Benzofuranmethanol, alpha-(4-chlorophenyl)-7-methoxy-;AC1MIEL6;LS-35142;(4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanol;82158-37-0 |
CAS: | 82158-37-0 |
Molecular Formula: | C16H13ClO3 |
Molecular Weight: | 288.7256 |
InChI: | InChI=1/C16H13ClO3/c1-19-13-4-2-3-11-9-14(20-16(11)13)15(18)10-5-7-12(17)8-6-10/h2-9,15,18H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 222.6°C |
Boiling Point: | 444.5°C at 760 mmHg |
Density: | 1.312g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 222.6°C |
Safety Data |
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