Detail of > 7787-70-4
- MSDS Download

- CAS Number:
- 7787-70-4
- Name:
Copper(I) bromide
- Formula:
- CuBr
- Molecular Structure:

- Synonyms:
- Cuprous bromide;Copper monobromide;HSDB 270;UNII-R8V209A5G0;Copper bromide (CuBr);
- Molecular Weight:
- 143.45
- EINECS:
- 232-131-6
- Density:
- 4.71 g/mL at 25 °C(lit.)
- Melting Point:
- 492 °C, 765 K, 918 °F
- Boiling Point:
- 1345 °C, 1618 K, 2453 °F
- Solubility:
- slightly soluble in water
- Appearance:
- white powder or crystal
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety:
- 22-24/25Details
- Deleted CAS:
- 62431-55-4
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Reference
- Alkenedinitriles and/or alkanedinitriles
- Alkenedinitriles and/or alkanedinitriles. Waddan, Dhafir Yusuf (Imperial Chemical Industries Ltd., Engl.). Brit. GB 1497547 12 Jan 1978, 3 pp. (English). (United Kingdom). CODEN: BRXXAA. CLASS: IC: C07C121-30. APPLICATION: GB 74-26920 18 Jun 1974. DOCUMENT TYPE: Patent CA Section: 35 (Synthetic High Polymers) Section cross-reference(s): 23 Adiponitrile [111-69-3] and 1,4-dicyanobutene [1119-85-3] were manufd. (yield 10%) from 4-acetoxy-2-pentenenitrile [67024-69-5] by heating with HCN, CuBr [7787-70-4], Cu, HBr, and H2O at 80° for 6 h.
- Temperature-dependent photoemission studies of the electronic states of copper(I) bromide
- Temperature-dependent photoemission studies of the electronic states of copper(I) bromide. Lin, S. F.; Spicer, W. E.; Bauer, R. S. (Stanford Electron. Lab., Stanford Univ., Stanford, Calif., USA). Phys. Rev. B, 14(10), 4551-8 (English) 1976. CODEN: PLRBAQ. DOCUMENT TYPE: Journal CA Section: 73 (Spectra by Absorption, Emission, Reflection, or Magnetic Resonance, and Other Optical Properties) Section cross-reference(s): 65 Photoemission spectra of CuBr were unusually temp. dependent, which is attributed to the modulation of hybridization between Cu d orbitals and Br p orbitals. The d. There are some commonly used reagents like 7787-70-4 in this article. of states deduced shows 2 sep. parts of valence states with a 1-eV gap in between. At. origins of structures in the deduced valence-band d. of states were also assigned. .
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