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alpha-Butylcinnamic aldehyde
[CAS 7492-44-6]

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Identification
Namealpha-Butylcinnamic aldehyde
Synonyms2-(Phenylmethylene)hexanal; NSC 406674
Molecular Structurealpha-Butylcinnamic aldehyde molecular structure (CAS 7492-44-6)
Molecular FormulaC13H16O
Molecular Weight188.27
CAS Registry Number7492-44-6
EC Number231-320-0
Properties
SolubilityVery slightly soluble (0.18 g/L) (25 °C), Calc.*
Density0.972±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point84-87 °C (0.15 Torr)**
Flash point121.5±14.6 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Dallacker, Franz
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Skin sensitizationSkin Sens.1BH317
Skin sensitizationSkin Sens.1H317
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