Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI)

Modify Date: 2025-09-12 00:01:50

Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI) Structure
Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI) structure
 Common Name Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI)
CAS Number 321857-06-1 Molecular Weight 160.161
Density 1.4±0.1 g/cm3 Boiling Point 222.8±10.0 °C at 760 mmHg
Molecular Formula C8H10F2O Melting Point N/A
MSDS N/A Flash Point 88.5±19.0 °C

 Names

Name Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 222.8±10.0 °C at 760 mmHg
Molecular Formula C8H10F2O
Molecular Weight 160.161
Flash Point 88.5±19.0 °C
Exact Mass 160.069977
LogP -0.20
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.518

 Synonyms

[(1S,3S)-7,7-Difluorodispiro[2.0.2.1]hept-1-yl]methanol
Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1S,3S)-
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Chemsrc provides CAS#:321857-06-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI)>> amp version: Dispiro[2.0.2.1]heptane-1-methanol, 7,7-difluoro-, (1R,3R)-rel- (9CI)

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