product Name |
1,1-bis(4-fluorophenyl)but-2-yne-1,4-diol |
Synonyms |
2-butyne-1,4-diol, 1,1-bis(4-fluorophenyl)- |
Molecular Formula |
C16H12F2O2 |
Molecular Weight |
274.2621 |
InChI |
InChI=1/C16H12F2O2/c17-14-6-2-12(3-7-14)16(20,10-1-11-19)13-4-8-15(18)9-5-13/h2-9,19-20H,11H2 |
CAS Registry Number |
6037-43-0 |
Molecular Structure |
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Density |
1.331g/cm3 |
Boiling point |
463.6°C at 760 mmHg |
Refractive index |
1.596 |
Flash point |
234.2°C |
Vapour Pressur |
2.14E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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