Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether

Modify Date: 2024-01-13 19:50:40

Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether Structure
Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether structure
Common Name Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
CAS Number 634193-72-9 Molecular Weight 366.836
Density 1.3±0.1 g/cm3 Boiling Point 578.8±45.0 °C at 760 mmHg
Molecular Formula C19H23ClO5 Melting Point N/A
MSDS N/A Flash Point 303.8±28.7 °C

 Names

Name 3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propanediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 578.8±45.0 °C at 760 mmHg
Molecular Formula C19H23ClO5
Molecular Weight 366.836
Flash Point 303.8±28.7 °C
Exact Mass 366.123413
LogP 2.62
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.588

 Synonyms

3-{4-[4-(2-Chloro-3-hydroxypropoxy)benzyl]phenoxy}-1,2-propanediol
1,2-Propanediol, 3-[4-[[4-(2-chloro-3-hydroxypropoxy)phenyl]methyl]phenoxy]-
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