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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Gas Chromatography
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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
Lee's RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 MS | 410.06 | zu Reckendorf, 2003 | 25. m/0.25 mm/0.33 μm, 5. K/min; Tstart: 70. C; Tend: 320. C |
References
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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
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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