(R*,S*)-()-4,4'-oxydibutan-2-ol

Modify Date: 2024-07-20 18:13:25

(R*,S*)-()-4,4'-oxydibutan-2-ol Structure
(R*,S*)-()-4,4'-oxydibutan-2-ol structure
Common Name (R*,S*)-()-4,4'-oxydibutan-2-ol
CAS Number 94109-56-5 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 (2R,2'S)-4,4'-Oxydi(2-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

(2R,2'S)-4,4'-Oxydi(2-butanol)
EINECS 212-475-3
2-Butanol, 4,4′-oxybis-, (R*,S*)-
2-Butanol, 4,4'-oxybis-, (2R,2'S)-
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