187275

3-Cyclopentyl-1-propanol

99%

• Synonym(e): Cyclopentanpropanol
• Lineare Formel: C₅H₉(CH₂)₃OH
• CAS-Nummer: 767-05-5
• Molekulargewicht: 128.21
• MDL-Nummer: MFCD00001393
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24851264
• NACRES: NA.22

Eigenschaften

• Assay: 99%
• Brechungsindex: n20/D 1.459 (lit.)
• bp: 93-95 °C/8 mmHg (lit.)
• Dichte: 0.907 g/mL at 25 °C (lit.)
• SMILES String: OCCCC1CCCC1
• InChI: 1S/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2
• InChIKey: IBMXMCXCSPGCDQ-UHFFFAOYSA-N

Beschreibung

Anwendung

3-Cyclopentyl-1-propanol was used to prepare hexadecyltrimethylammonium bromide reverse micelles, required for NMR spectroscopy of encapsulated proteins[1].

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): 179.6 °F - closed cup
• Flammpunkt (°C): 82 °C - closed cup