1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI)

Modify Date: 2024-04-03 12:37:35

1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI) Structure
1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI) structure
Common Name 1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-rel- (9CI)
CAS Number 532957-65-6 Molecular Weight 158.197
Density 1.2±0.1 g/cm3 Boiling Point 276.2±39.0 °C at 760 mmHg
Molecular Formula C11H10O Melting Point N/A
MSDS N/A Flash Point 127.8±20.1 °C

 Names

Name (1R,2S)-2-Ethynyl-1-indanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 276.2±39.0 °C at 760 mmHg
Molecular Formula C11H10O
Molecular Weight 158.197
Flash Point 127.8±20.1 °C
Exact Mass 158.073166
LogP 1.59
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

1H-Inden-1-ol, 2-ethynyl-2,3-dihydro-, (1R,2S)-
(1R,2S)-2-Ethynyl-1-indanol
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