1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI)

Modify Date: 2024-04-04 12:48:34

1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI) Structure
1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI) structure
 Common Name 1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI)
CAS Number 173141-11-2 Molecular Weight 180.149
Density 1.3±0.1 g/cm3 Boiling Point 221.7±40.0 °C at 760 mmHg
Molecular Formula C7H10F2O3 Melting Point N/A
MSDS N/A Flash Point 87.9±27.3 °C

 Names

Name (1S,2R,3S,4R)-2,3-Difluoro-4-hydroxycyclopentyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 221.7±40.0 °C at 760 mmHg
Molecular Formula C7H10F2O3
Molecular Weight 180.149
Flash Point 87.9±27.3 °C
Exact Mass 180.059799
LogP -0.75
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.428

 Synonyms

1,3-Cyclopentanediol, 4,5-difluoro-, monoacetate, (1S,3R,4S,5R)-
(1S,2R,3S,4R)-2,3-Difluoro-4-hydroxycyclopentyl acetate
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Chemsrc provides CAS#:173141-11-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI)>> amp version: 1,3-Cyclopentanediol,4,5-difluoro-,monoacetate,[1S-(1-alpha-,3-alpha-,4-bta-,5-bta-)]-(9CI)

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