Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI)

Modify Date: 2024-01-15 09:46:47

Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI) Structure
Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI) structure
 Common Name Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI)
CAS Number 503311-61-3 Molecular Weight 200.157
Density 1.3±0.1 g/cm3 Boiling Point 251.6±40.0 °C at 760 mmHg
Molecular Formula C10H7F3O Melting Point N/A
MSDS N/A Flash Point 108.9±21.8 °C

 Names

Name 4,4,4-Trifluoro-1-phenyl-2-butyn-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 251.6±40.0 °C at 760 mmHg
Molecular Formula C10H7F3O
Molecular Weight 200.157
Flash Point 108.9±21.8 °C
Exact Mass 200.044907
LogP 2.72
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.500

 Synonyms

4,4,4-Trifluoro-1-phenylbut-2-yn-1-ol
4,4,4-Trifluoro-1-phenyl-2-butyn-1-ol
Benzenemethanol, α-(3,3,3-trifluoro-1-propyn-1-yl)-
MFCD00968953
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Chemsrc provides CAS#:503311-61-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI)>> amp version: Benzenemethanol,-alpha--(3,3,3-trifluoro-1-propynyl)-, (-alpha-R)- (9CI)

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