Benzo[1,2-b:4,5-b']bisbenzofuran
- Formula: C18H10O2
- Molecular weight: 258.2708
- IUPAC Standard InChI: InChI=1S/C18H10O2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10H
- IUPAC Standard InChIKey: RVAFAAJAGUSYCC-UHFFFAOYSA-N
- CAS Registry Number: 208-37-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 2,2':5',2''-Diepoxy-p-terphenyl; 1,1':4',1''-Terphenyl, 2,2':5',2''-diepoxy-; 1,1':4',1''-Terphenyl, 2,2':5',2''-dioxido-; 2,2':5',2''-Diepoxy-1,1':4',1''-terphenyl; 2,2':5,2''-Dioxido-1,1':4',1''-terphenyl; Dibenzo[d,d']benzo[1,2-b; 4,5-b']difuran
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Lee's RI, non-polar column, temperature ramp
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
| Column type | Capillary |
|---|---|
| Active phase | HP-5 MS |
| Column length (m) | 25. |
| Carrier gas | |
| Substrate | |
| Column diameter (mm) | 0.25 |
| Phase thickness (μm) | 0.33 |
| Tstart (C) | 70. |
| Tend (C) | 320. |
| Heat rate (K/min) | 5. |
| Initial hold (min) | |
| Final hold (min) | |
| I | 410.06 |
| Reference | zu Reckendorf, 2003 |
| Comment | MSDC-RI |
References
Go To: Top, Lee's RI, non-polar column, temperature ramp, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
zu Reckendorf, 2003
zu Reckendorf, R.M.,
Pattern change of several polycyclic aromatic furans and analogous thiophenes on oxidative pyrolysis of pitches in flue gases, and the relevance to their quantitative analysis,
Chromatographia, 2003, 58, 1/2, 103-113. [all data]
Notes
Go To: Top, Lee's RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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