Basic information
- Name:
2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
- Superlist Name:
- 9,9-Bis[4-(glycidyloxy)phenyl]fluorene
- CAS No.:
47758-37-2
- Molecular Structure:
![Molecular Structure of 47758-37-2 (2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane)](http://www.lookchem.com/300w/2010/0710/47758-37-2.jpg)
- Formula:
- C31H26O4
- Molecular Weight:
- 462.54
- Deleted CAS:
- 72704-28-0
- Synonyms:
- 9,9-Bis[4-(2-glycidyloxyethyl)phenyl]fluorene;Oxirane,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-;
- Density:
- 1.271 g/cm3
- Melting Point:
- 153 °C
- Boiling Point:
- 603.6 °C at 760 mmHg
- Flash Point:
- 147 °C
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Chemistry
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]
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- .
