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| Name |
9,9-Bis[4-(glycidyloxy)phenyl]fluorene |
EINECS | N/A |
| CAS No. | 47758-37-2 | Density | 1.271 g/cm3 |
| PSA | 43.52000 | LogP | 5.60490 |
| Solubility | N/A | Melting Point |
153 °C |
| Formula | C31H26O4 | Boiling Point | 603.6 °C at 760 mmHg |
| Molecular Weight | 462.54 | Flash Point | 147 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
9,9-Bis[4-(2-glycidyloxyethyl)phenyl]fluorene;Oxirane,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-; |
9,9-Bis[4-(glycidyloxy)phenyl]fluorene Chemical Properties
IUPAC Name: 2-[[4-[9-[4-(Oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane
Following is the structure of 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane (CAS NO.47758-37-2):
Molecular Formula: C31H26O4
Molecular Weight: 462.54 g/mol
Molar Refractivity: 133.62 cm3
Molar Volume: 363.7 cm3
Density: 1.271 g/cm3
Flash Point: 147.1 °C
Melting point: 153 °C
Index of Refraction: 1.655
Surface Tension: 58.3 dyne/cm
Enthalpy of Vaporization: 86.48 kJ/mol
Boiling Point: 603.6 °C at 760 mmHg
Vapour Pressure: 7E-14 mmHg at 25 °C
Canonical SMILES: C1C(O1)COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC7CO7
InChI: InChI=1S/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2
InChIKey: LCSAOPVSVLGDLE-UHFFFAOYSA-N
Classification code: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
9,9-Bis[4-(glycidyloxy)phenyl]fluorene Specification
2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane , its cas register number is 47758-37-2. It also can be called 9,9-Bis[4-(glycidyloxy)phenyl]fluorene ; and Oxirane, 2,2'-(9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene))bis- .
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