Detail of > 7790-79-6
- MSDS Download

- CAS Number:
- 7790-79-6
- Name:
Cadmium fluoride
- Formula:
- CdF2
- Molecular Structure:

- Synonyms:
- Cadmiumfluoride (6CI,8CI);Cadmium difluoride;Cadmium fluoride (CdF2);
- Molecular Weight:
- 150.41
- EINECS:
- 232-222-0
- Density:
- 6.33 g/cm3
- Melting Point:
- 1049 °C
- Boiling Point:
- 1748 °C
- Solubility:
- water: 4.3 g/100 mL (25 °C)
- Appearance:
- White powder
- Hazard Symbols:
T+,
N- Risk Codes:
- 45-46-60-61-25-26-48/23/25-50/53
- Safety:
- 53-45-60-61Details
- Transport Information:
- UN 2570 6.1/PG 2
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Reference
- Study and set-up of a thermoluminescent dosimetry system
- Study and set-up of a thermoluminescent dosimetry system. Calicchia, A.; Panigutti, A.; Pugliani, L. (Lab. Radiaz., Ist. Super. Sanita, Rome, Italy). Ist. Super. Sanita, Lab. Radiaz., [Tech. Notes] ISS T (Rome), ISS T 7813, 25 pp. (Italian) 1978. CODEN: ISLTDP. DOCUMENT TYPE: Report CA Section: 71 (Nuclear Technology) The characteristics of thermoluminescent dosimeters, based on LiF [7789-24-4] and Dy-activated CdF2 [7790-79-6], are discussed. These dosimeters are used in nuclear and medical fields, in radiobiol. research labs., and in personnel and environmental dosimetry. The dosimetry of soft tissue using a LiF dosimeter is considered. For the case of environmental dosimetry, a CdF2 dosimeter has a high sensitivity.
- Thermal ionization energy of a donor state and intra-donor absorption spectrum
- Thermal ionization energy of a donor state and intra-donor absorption spectrum.Some chemicals with cas registry numbers like 7790-79-6 and 7440-65-5 are also used. Potemski, M.; Dmochowski, J. E.; Wilamowski, Z. (Inst. Phys., Pol. Acad. Sci., Warsaw 02-668, Pol.). Acta Phys. Pol., A, A71(3), 373-5 (English) 1987. CODEN: ATPLB6. ISSN: 0587-4246. DOCUMENT TYPE: Journal CA Section: 73 (Optical, Electron, and Mass Spectroscopy and Other Related Properties) The shallow donor thermal ionization energy and the intradonor absorption spectrum were investigated for CdF2:Y as a function of doping level. Even in samples with values of the activation energy being very close to the energy of the 1s-2p transition, the absorption line corresponding to this transition is still obsd. .
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