Name | 1,2,3,5-TETRA-O-ACETYL-α-L-ARABINOF& |
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Synonyms |
2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(Z)
per-O-acetyl-D-arabinofuranose 4-(2,6,6-trimethyl-2-cyclohexenyl)-2-butene-4-one 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-but-2-en-1-one (2)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one (Z)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one |
Density | 1.29g/cm3 |
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Boiling Point | 385.6ºC at 760 mmHg |
Molecular Formula | C13H18O9 |
Molecular Weight | 318.27700 |
Flash Point | 168.5ºC |
Exact Mass | 318.09500 |
PSA | 114.43000 |
Index of Refraction | 1.475 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 43 |
Safety Phrases | 36/37 |