Propane, 1,2-dibromo-3-chloro-
- Formula: C3H5Br2Cl
- Molecular weight: 236.333
- IUPAC Standard InChI: InChI=1S/C3H5Br2Cl/c4-1-3(5)2-6/h3H,1-2H2
- IUPAC Standard InChIKey: WBEJYOJJBDISQU-UHFFFAOYSA-N
- CAS Registry Number: 96-12-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 3-Chloro-1,2-dibromopropane; DBCP; Fumazone; Nemafume; Nemagon; Nemagon Soil Fumigant; Nemagon 20; Nemagon 20G; Nemagon 90; Nemapaz; Nemazon; OS 1897; 1,2-Dibromo-3-Chloropropane; Dibromochloropropane; ClCH2CHBrCH2Br; BBC 12; Dibromchlorpropan; Fumagon; Fumazone 86; Fumazone 86E; Nemabrom; Nemanax; Nemaset; NCI-C00500; Propane, 1-chloro-2,3-dibromo-; SD 1897; 1-Chloro-2,3-dibromopropane; 1,2-Dibrom-3-chlor-propan; 1,2-Dibromo-3-cloro-propano; 1,2-Dibroom-3-chloorpropaan; 1,2-dibromo-3-chloropropane (DBCP); NSC 1512
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Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
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 | Capillary | Capillary |
|---|---|---|---|
| Active phase | DB-5 | DB-5 | DB-1 |
| Column length (m) | 60. | 60. | 30. |
| Carrier gas | He | He | He |
| Substrate | |||
| Column diameter (mm) | 0.32 | 0.32 | 0.25 |
| Phase thickness (μm) | 1. | 1. | 0.25 |
| Tstart (C) | 60. | 60. | 40. |
| Tend (C) | 180. | 180. | 325. |
| Heat rate (K/min) | 3. | 4. | 3. |
| Initial hold (min) | 2.8 | 2.8 | |
| Final hold (min) | |||
| I | 1092.41 | 1095.64 | 1033.9 |
| Reference | Harangi, 2003 | Harangi, 2003 | Sun and Stremple, 2003 |
| Comment | MSDC-RI | MSDC-RI | MSDC-RI |
References
Go To: Top, Van Den Dool and Kratz 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.
Harangi, 2003
Harangi, J.,
Short communication. Retention index calculation without n-alkanes -- the virtual carbon number,
J. Chromatogr. A, 2003, 993, 1-2, 187-195, https://doi.org/10.1016/S0021-9673(03)00320-0
. [all data]
Sun and Stremple, 2003
Sun, G.; Stremple, P.,
Retention index characterization of flavor, fragrance, and many other compounds on DB-1 and DB-XLB, 2003, retrieved from http://www.chem.agilent.com/cag/cabu/pdf/b-0279.pdf. [all data]
Notes
Go To: Top, Van Den Dool and Kratz 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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