(R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol

Modify Date: 2025-09-18 23:55:44

(R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol Structure
(R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol structure
 Common Name (R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol
CAS Number 174149-40-7 Molecular Weight 267.322
Density 1.2±0.1 g/cm3 Boiling Point 472.5±40.0 °C at 760 mmHg
Molecular Formula C17H17NO2 Melting Point N/A
MSDS N/A Flash Point 239.5±27.3 °C

 Names

Name (2R)-2-(5-Methoxy-1H-indol-3-yl)-2-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 472.5±40.0 °C at 760 mmHg
Molecular Formula C17H17NO2
Molecular Weight 267.322
Flash Point 239.5±27.3 °C
Exact Mass 267.125916
LogP 2.70
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.654

 Synonyms

(2R)-2-(5-Methoxy-1H-indol-3-yl)-2-phenylethanol
1H-Indole-3-ethanol, 5-methoxy-β-phenyl-, (βR)-
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Chemsrc provides CAS#:174149-40-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol>> amp version: (R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol

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