alpha-maltosyl fluoride

Modify Date: 2024-09-11 18:58:24

alpha-maltosyl fluoride Structure
alpha-maltosyl fluoride structure
Common Name alpha-maltosyl fluoride
CAS Number 66701-54-0 Molecular Weight 1426.420
Density 0.9±0.1 g/cm3 Boiling Point 1109.5±60.0 °C at 760 mmHg
Molecular Formula C93H180O8 Melting Point N/A
MSDS N/A Flash Point 361.1±32.9 °C

 Names

Name Pentaerythritol tetrabehenate
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 1109.5±60.0 °C at 760 mmHg
Molecular Formula C93H180O8
Molecular Weight 1426.420
Flash Point 361.1±32.9 °C
Exact Mass 1425.367798
LogP 42.51
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.470

 Synonyms

2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate
Pentaerythritol tetrabehenate
Pentaerythrityl tetrabehenate
docosanoic acid, 3-[(1-oxodocosyl)oxy]-2,2-bis[[(1-oxodocosyl)oxy]methyl]propyl ester
EINECS 262-895-6
3-(Docosanoyloxy)-2,2-bis[(docosanoyloxy)methyl]propyl docosanoate