2-Methyl-1-phenyl-1-propene (>85%)

CAS: 768-49-0

Ref. TR-M332865

Produktinformation

• Name: 2-Methyl-1-phenyl-1-propene (>85%)
• Synonyme: Benzene, (2-methyl-1-propen-1-yl)-, Benzene, (2-methyl-1-propenyl)- (9CI), Benzene, (2-methylpropenyl)- (6CI,7CI,8CI), Benzene, isobutenyl- (3CI), (2-Methyl-1-propen-1-yl)benzene, (2-Methyl-1-propenyl)benzene, (2-Methylpropenyl)benzene, 1,1-Dimethyl-2-phe, (2-Methylprop-1-En-1-Yl)Benzene, 1,1-Dimethyl-2-phenylethylene, 1-Phenyl-2-methyl-1-propene, 1-Phenyl-2-methylpropene, 1-Propene, 2-methyl-1-phenyl-, 2-Benzylidenepropane, 2-Methyl-1-phenylpropene, 2-Methyl-3-phenyl-2-propene, Benzene, (2-methyl-1-propen-1-yl)-, Benzene, (2-methyl-1-propenyl)-, Benzene, (2-methylpropenyl)-, Benzene, isobutenyl-, Isobutenylbenzene, Methylphenylpropene, NSC 163349, β,β-Dimethylstyrene, β-Dimethylstyrene, β-Methylisoallylbenzene

Beschreibung

Applications 2-Methyl-1-phenyl-1-propene can be used in analytical study of analysis and comparison of aroma compounds from traditional Tangshan sorghum liquor and samples of improved fermentation process by GC-​MS.
References Jiang, X., et al.: Shipin Gongye Keji, 37, 87 (2016)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 132.202
• Formel: C₁₀H₁₂
• Reinheit: >85%
• Farbe/Form: Neat
• InChl: InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3
• InChI Key: InChIKey=BTOVVHWKPVSLBI-UHFFFAOYSA-N
• SMILES: CC(C)=Cc1ccccc1