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trans-2-Methyl-2-Butenal
[CAS# 497-03-0]

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Identification
Classification Flavors and spices >> Synthetic spice >> Aldehyde fragrance >> Nonenal
Name trans-2-Methyl-2-Butenal
Synonyms 2-Methylbut-2-Enal; Tiglinaldehyde; Trans-2,3-Dimethylacrolein
Molecular Structure CAS#: 497-03-0, trans-2-Methyl-2-Butenal
Molecular Formula C5H8O
Molecular Weight 84.12
CAS Registry Number 497-03-0
EINECS 207-833-0
FEMA 3407
SMILES C\C(=C/C)C=O
InChI 1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+
InChIKey ACWQBUSCFPJUPN-HWKANZROSA-N
Properties
Density 0.8±0.1g/cm3 (Cal.)
0.871 (Expl.)
Boiling point 117-119°C (Expl.)
117.855°C at 760 mmHg (Cal.)
Flash point 18°C (Expl.)
18.333°C (Cal.)
Refractive index 1.448 (Expl.)
Safety Data
Safety Code S26;S37;S60  Details
Risk Code R11;R36/37/38  Details
Hazard Symbol symbol  symbol  X;F  Details
Transport Information UN1989
Safety Description DANGER: FLAMMABLE, irritates skin, eyes, lungs
FLAMMABLE / IRRITANT
SDS Available
References
(1) Kei Sato, Björn KlotzPresent address: Cognis Deutschland GmbH & Co KG, Henkel-strasse 67, D-40551 Düsseldorf, Germany., Tetsuya Taketsugu and Toshiyuki Takayanagi. Kinetic measurements for the reactions of ozone with crotonaldehyde and its methyl derivatives and calculations of transition-state theory, Phys. Chem. Chem. Phys., 2004, 6, 3969.
Market Analysis Reports
List of Reports Available for trans-2-Methyl-2-Butenal
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