TRANS-β-METHYLSTYRENE

CAS: 873-66-5

Ref. IN-DA003UYR

Produktinformation

• Name: TRANS-β-METHYLSTYRENE
• Synonyme: 1-phenylpropene, beta-methylstyrene, isoallylbenzene, trans-phenylpropene, trans-beta-Methylstyrene, beta-Methylstyrene, 1-Phenylpropene, Isoallylbenzene, Propenylbenzene, trans-1-Phenyl-1-propene, 1-Propenylbenzene, trans-Propenylbenzene, 1-Phenyl-1-propene, Benzene, 1-propenyl-, trans-1-Propenylbenzene, 1-Propene, 1-phenyl-, Propenylbenzene-trans, trans-1-Phenylpropene, Propenyl benzene, beta-Methylstyrol, (E)-1-Phenylpropene, benzene, (1E)-1-propenyl-, (E)-beta-Methylstyrene, (E)-1-Propenylbenzene, .beta.-Methylstyrol, .beta.-Methylstyrene, Styrene, beta-methyl-, (E)-, .omega.-Methylstyrene, Benzene, 1-propenyl-, (E)-, [(E)-prop-1-enyl]benzene, (E)-Prop-1-en-1-ylbenzene, trans-phenylpropene, trans-beta-Methylstyrene, 97%, stabilized, Prop-1-en-1-ylbenzene, trans-Propenyl benzene, beta-Methylstyrene, trans-, a-methylstyrol, 1-propenyl-benzene, trans--methylstyrene, benzene-trans-propenyl, Styrene, (E)-, 1-Propen-1-ylbenzene, trans-|A-Methylstyrene, beta-trans-methylstyrene, (3-Phenyl-2-propenyl), trans-.beta.-Methylstyrene, (E)-1-Phenyl-1-propene, ((1E)prop-1-enyl)benzene, beta-Methylstyrene (racemic), [(E)-prop-1-enyl]-benzene, 1-Phenyl-1-propene, trans-, trans-beta-Methylstyrene, 99%, (1E)-prop-1-en-1-ylbenzene, |A-methylstyrene, Benzene, propenyl-, Methylstyrene, 3-Phenyl-1-propene, a-Methylstyrene, Vinyl toluene, ?-Methylstyrene, Benzene, (E)-, [(Z)-prop-1-enyl]benzene, Benceno, (1E)-1-propen-1-il-, (1E)-1-Propen-1-ylbenzene, (1E)-1-Propenylbenzene, (E)-(1-Propen-1-yl)benzene, (E)-Prop-1-en-1ylbenzene, (E)-Propenylbenzene, (E)-β-Methylstyrene, Benzene, (1E)-1-propen-1-yl-, Benzene, propenyl-, (E)-, Nsc 73958, Trans-Β-Methyl Styrene, Trans-Β-Methylstyrene, Trans-Β-Metilestireno, trans-1-Methyl-2-phenylethene, trans-3-Phenyl-2-propene, trans-β-Methylstyrol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 118.1757
• Formel: C₉H₁₀
• Reinheit: 96%
• Farbe/Form: Liquid
• InChl: InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
• InChI Key: QROGIFZRVHSFLM-QHHAFSJGSA-N