Identification |
Name: | 4-Hydroxyvalerophenone |
Synonyms: | Valerophenone,4'-hydroxy- (7CI,8CI);1-(4-Hydroxyphenyl)-1-pentanone;4-Valerylphenol;1-Pentanone,1-(4-hydroxyphenyl)-;NSC 49186;NSC 49321;p-Hydroxyvalerophenone; |
CAS: | 2589-71-1 |
EINECS: | 219-978-7 |
Molecular Formula: | C11H14O2 |
Molecular Weight: | 178.23 |
InChI: | InChI=1/C11H14O2/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,12H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.055 g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.525 |
Appearance: | white to light beige powder |
Specification: |
4-Hydroxyvalerophenone (CAS NO.2589-71-1) is also called 1-Pentanone, 1-(4-hydroxyphenyl)- ; 4-Valerylphenol ; AI3-11694 ; NSC 49186 ; Valerophenone, 4'-hydroxy- ; p-Hydroxyvalerophenone ; p-Valerylphenol .
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Storage Temperature: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
Usage: | Intermediates of Liquid Crystals |
Safety Data |
Hazard Symbols |
Xi:Irritant
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