Detail of > 383-62-0
- MSDS Download

- CAS Number:
- 383-62-0
- Name:
Acetic acid,2-chloro-2,2-difluoro-, ethyl ester
- Superlist Name:
- Ethyl chlorodifluoroacetate
- Formula:
- C4H5ClF2O2
- Molecular Structure:

- Synonyms:
- Aceticacid, chlorodifluoro-, ethyl ester (6CI,7CI,8CI,9CI);Chlorodifluoroacetic acidethyl ester;NSC 62664;
- Molecular Weight:
- 158.53
- EINECS:
- 206-850-0
- Density:
- 1.316 g/cm3
- Boiling Point:
- 93.8 °C at 760 mmHg
- Flash Point:
- 28.9 °C
- Appearance:
- clear colorless liquid
- Hazard Symbols:
F;
C;
Xi- Risk Codes:
- 11-34-20/21/22
- Safety:
- 16-26-27-36/37/39-45Details
- Transport Information:
- UN 2924 3/PG 2
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Reference
- Electron impact mass spectrometry of ethyl esters of halogenated acetic acids
- Electron impact mass spectrometry of ethyl esters of halogenated acetic acids. Catinella, Silvia; Favretto, Donata; Traldi, Pietro; Bravo, Pierfrancesco; Viani, Fiorenza (Serv. Spettrom. Massa, CNR, Padua I-35100, Italy). Org. Mass Spectrom.There are some reagents with their cas registry numbers 401-55-8 and 383-62-0 are used in this study., 27(3), 179-82 (English) 1992. CODEN: ORMSBG. ISSN: 0030-493X. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) The behavior of the title compds. was studied using electron impact and metastable ion techniques. The presence of different halogens strongly influences the fragmentation paths and the kinetics energy release assocd. with some decompn. routes. By mass-analyzed ion kinetic energy spectrometry, a composite metastable peak was detected for the transition CF2BrCO+ ? CF2Br+ and rationalized on the basis of two different structures for the precursor ion. .
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