Identification |
Name: | p-Cymene |
Synonyms: | Dolcymene; 4-isopropyltoluene neat standard for*epa methods; Cymene; 95,0%; 4-Isopropyltoluene/p-Cymene; 4-Isopropyltoluene |
CAS: | 99-87-6 |
EINECS: | 202-796-7 |
Molecular Formula: | C10H14 |
Molecular Weight: | 134.22 |
InChI: | InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 |
Molecular Structure: |
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Properties |
Transport: | UN 2046 |
Density: | 0.854 |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents, strong acids, strong bases. |
Refractive index: | 1.489-1.491 |
Water Solubility: | PRACTICALLY INSOLUBLE |
Solubility: | PRACTICALLY INSOLUBLE |
Appearance: | colourless liquid with a characteristic odour |
Specification: |
There are two less common geometric isomers of cymene : o-Cymene , in which the alkyl groups are ortho-substituted, and m-cymene , in which they are meta-substituted . p-Cymene is the only natural isomer.
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Report: |
Reported in EPA TSCA Inventory.
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Packinggroup: | III |
Storage Temperature: | Flammables area |
Color: | COLORLESS LIQUID |
Safety Data |
Hazard Symbols |
Xi:Irritant
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