303259

1-Chlor-3-methyl-2-buten

95%

• Synonym(e): γ,γ-Dimethylallyl chloride, 1,1-Dimethyl-3-chloro-1-propene, 1-Chloro-3-methyl-2-butene, 2-Methyl-4-chloro-2-butene, 3,3-Dimethylallyl chloride, 3-Methyl-2-butenyl chloride, 3-Methylcrotyl chloride, 4-Chloro-2-methyl-2-butene
• Lineare Formel: (CH₃)₂C=CHCH₂Cl
• CAS-Nummer: 503-60-6
• Molekulargewicht: 104.58
• EG-Nummer: 207-972-7
• MDL-Nummer: MFCD00000982
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24858112
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: liquid
• Brechungsindex: n20/D 1.4488 (lit.)
• bp: 58-59 °C/120 mmHg (lit.)
• Dichte: 0.928 g/mL at 25 °C (lit.)
• Lagertemp.: 2-8°C
• SMILES String: C\C(C)=C\CCl
• InChI: 1S/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H3
• InChIKey: JKXQKGNGJVZKFA-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Kinetics of gas-phase reactions of ozone with 1-chloro-3-methyl-2-butene was studied. Reaction of 1-chloro-3-methyl-2-butene with potassium iodide in acetone and sodium ethoxide in ethanol was studied.

Anwendung

1-Chloro-3-methyl-2-butene was used in total synthesis of geraniol.

Sicherheitshinweise

• Piktogramme: GHS02,GHS07
• Signalwort: Danger
• H-Sätze: H225,H315,H319,H335
• P-Sätze: P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 3
• Flammpunkt (°F): 55.4 °F - closed cup
• Flammpunkt (°C): 13 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter