1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate

Modify Date: 2025-08-25 18:18:05

1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate Structure
1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate structure
 Common Name 1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate
CAS Number 936107-87-8 Molecular Weight 242.11600
Density 1.490±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 145.4±40.0 °C (760 mmHg)
Molecular Formula C6H8F6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propanol, 1,1'-oxybis[3,3,3-trifluoro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.490±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 145.4±40.0 °C (760 mmHg)
Molecular Formula C6H8F6O3
Molecular Weight 242.11600
Exact Mass 242.03800
PSA 49.69000
LogP 1.54460

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1,1-Oxybis(3,3,3-trifluoro-1-propanol)hemihydrate
1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate
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Chemsrc provides CAS#:936107-87-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate>> amp version: 1,1'-Oxybis(3,3,3-trifluoro-1-propanol) hemihydrate

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