161241

1-Phenyl-1-propin

99%

• Synonym(e): (2-Methylethynyl)benzene, 1-Methyl-2-phenylacetylene, 1-Propyn-1-ylbenzene, 1-Propynylbenzene, 3-Phenyl-2-propyne, Methylphenylacetylene, Methylphenylethyne, Phenylmethylacetylene
• Lineare Formel: C₆H₅C≡CCH₃
• CAS-Nummer: 673-32-5
• Molekulargewicht: 116.16
• EG-Nummer: 211-607-7
• MDL-Nummer: MFCD00009272
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24849915
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 99%
• Form: liquid
• Brechungsindex: n20/D 1.564 (lit.)
• bp: 185 °C (lit.)
• Dichte: 0.928 g/mL at 25 °C (lit.)
• Funktionelle Gruppe: phenyl
• Lagertemp.: 2-8°C
• SMILES String: CC#Cc1ccccc1
• InChI: 1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3
• InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Co-catalyzed reaction between cyclopentene and 1-phenyl-1-propyne has been reported. Bonding properties of 1-phenyl-1-propyne on Cu(111) at 100K have been studied using temperature-programmed desorption and X-ray, ultraviolet and two-photon photoemission spectroscopies. 1-Phenyl-1-propyne is an inhibitor of dopamine beta-hydroxylase. Polymerization of 1-phenyl-1-propyne by TaCl₅ and NbCl₅ has been reported.

1-Phenyl-1-propyne serves as a starting material for various chemical reactions, such as addition reactions and polymerization.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 143.6 °F - closed cup
• Flammpunkt (°C): 62 °C - closed cup
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves