(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95

Modify Date: 2024-01-03 21:58:30

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95 Structure
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95 structure
Common Name (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95
CAS Number 223259-62-9 Molecular Weight 252.308
Density 1.3±0.1 g/cm3 Boiling Point 433.0±45.0 °C at 760 mmHg
Molecular Formula C17H16O2 Melting Point 156.0 to 160.0 °C
MSDS N/A Flash Point 208.9±23.3 °C

 Names

Name (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 433.0±45.0 °C at 760 mmHg
Melting Point 156.0 to 160.0 °C
Molecular Formula C17H16O2
Molecular Weight 252.308
Flash Point 208.9±23.3 °C
Exact Mass 252.115036
PSA 40.46000
LogP 3.77
Appearance of Characters solid | white
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.710

 Synonyms

(ra)-1,1'-spirobiindane-7,7'-diol
2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-
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