Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI)

Modify Date: 2024-09-18 11:03:10

Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI) Structure
Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI) structure
Common Name Cyclopentaneethanol, 2-hydroxy--ba--(methoxymethoxy)-, (1S,2S)- (9CI)
CAS Number 642454-30-6 Molecular Weight 190.237
Density 1.2±0.1 g/cm3 Boiling Point 306.0±17.0 °C at 760 mmHg
Molecular Formula C9H18O4 Melting Point N/A
MSDS N/A Flash Point 138.9±20.9 °C

 Names

Name (1S,2S)-2-[(1S)-2-Hydroxy-1-(methoxymethoxy)ethyl]cyclopentanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 306.0±17.0 °C at 760 mmHg
Molecular Formula C9H18O4
Molecular Weight 190.237
Flash Point 138.9±20.9 °C
Exact Mass 190.120514
LogP -0.41
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.497

 Synonyms

Cyclopentaneethanol, 2-hydroxy-β-(methoxymethoxy)-, (βS,1S,2S)-
(1S,2S)-2-[(1S)-2-Hydroxy-1-(methoxymethoxy)ethyl]cyclopentanol