(R*,R*)-()-3,3'-oxydibutanol

Modify Date: 2024-04-08 12:14:26

(R*,R*)-()-3,3'-oxydibutanol Structure
(R*,R*)-()-3,3'-oxydibutanol structure
Common Name (R*,R*)-()-3,3'-oxydibutanol
CAS Number 94109-65-6 Molecular Weight 162.227
Density 1.0±0.1 g/cm3 Boiling Point 278.4±15.0 °C at 760 mmHg
Molecular Formula C8H18O3 Melting Point N/A
MSDS N/A Flash Point 122.2±20.4 °C

 Names

Name (3R,3'R)-3,3'-Oxydi(1-butanol)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 278.4±15.0 °C at 760 mmHg
Molecular Formula C8H18O3
Molecular Weight 162.227
Flash Point 122.2±20.4 °C
Exact Mass 162.125595
LogP 0.04
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.451

 Synonyms

1-Butanol, 3,3′-oxybis-, (R*,R*)-
(3R,3'R)-3,3'-Oxydi(1-butanol)
1-Butanol, 3,3'-oxybis-, (3R,3'R)-