Identification |
Name: | 2-Buten-1-ol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)- |
Synonyms: | 2-Buten-1-ol,4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z)-;(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol; cis-2-Butene-1,4-diolmonotetrahydropyranyl ether |
CAS: | 57323-06-5 |
Molecular Formula: | C9H16 O3 |
Molecular Weight: | 172.22 |
InChI: | InChI=1/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,9-10H,1,3,5-8H2/b4-2- |
Molecular Structure: |
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Properties |
Flash Point: | 133.028°C |
Boiling Point: | 296.351°C at 760 mmHg |
Density: | 1.057g/cm3 |
Refractive index: | 1.484 |
Flash Point: | 133.028°C |
Safety Data |
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