Methoxyflurane
- Formula: C3H4Cl2F2O
- Molecular weight: 164.966
- IUPAC Standard InChI: InChI=1S/C3H4Cl2F2O/c1-8-3(6,7)2(4)5/h2H,1H3
- IUPAC Standard InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N
- CAS Registry Number: 76-38-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Ethane, 2,2-dichloro-1,1-difluoro-1-methoxy-; Ether, 2,2-dichloro-1,1-difluoroethyl methyl; Analgizer; Anecotan; Inhalan; Methoflurane; Methoxane; Methoxyfluran; Methyl 1,1-difluoro-2,2-dichloroethyl ether; Metofane; Metoxfluran; Metoxifluran; Penthrane; Pentran; Pentrane; 2,2-Dichloro-1,1-difluoro-1-methoxyethane; 2,2-Dichloro-1,1-difluoroethyl methyl ether; Methofane; Ingalan; NSC-110432; Methoxiflurane; DA-759; Methyl 2,2-dichloro-1,1-difluoroethyl ether
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Normal alkane 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 | BP-1 |
| Column length (m) | 50. |
| Carrier gas | He |
| Substrate | |
| Column diameter (mm) | 0.22 |
| Phase thickness (μm) | 0.75 |
| Tstart (C) | 50. |
| Tend (C) | 200. |
| Heat rate (K/min) | 5. |
| Initial hold (min) | |
| Final hold (min) | |
| I | 706. |
| Reference | Health Safety Executive, 2000 |
| Comment | MSDC-RI |
References
Go To: Top, Normal alkane 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.
Health Safety Executive, 2000
Health Safety Executive,
MDHS 96 Volatile organic compounds in air - Laboratory method using pumed solid sorbent tubes, solvent desorption and gas chromatography
in Methods for the Determination of Hazardous Substances (MDHS) guidance, Crown, Colegate, Norwich, 2000, 1-24, retrieved from http://www.hse.gov.uk/pubns/mdhs/pdfs/mdhs96.pdf. [all data]
Notes
Go To: Top, Normal alkane 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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