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507-42-6

507-42-6 structure
507-42-6 structure
  • Name: 2,2,2-tribromoethane-1,1-diol
  • Chemical Name: 2,2,2-tribromoethane-1,1-diol
  • CAS Number: 507-42-6
  • Molecular Formula: C2H3Br3O2
  • Molecular Weight: 298.75600
  • Create Date: 2017-03-18 10:59:48
  • Modify Date: 2024-01-08 18:30:53

Name 2,2,2-tribromoethane-1,1-diol
Synonyms 1,1,1-Tribromo-2,2-ethanediol
Bromalhydrat
2,2,2-Tribrom-aethan-1,1-diol
EINECS 208-073-2
Tribromacetaldehydhydrat
tribromoacetaldehyde hydrate
2,2,2-tribromo-ethane-1,1-diol
Bromal hydrate
Tribromoaldehyde hydrate
1,1-Ethanediol,2,2,2-tribromo
Tribromcetaldehyd-hydrat
Acetaldehyde,tribromo-,hydrate
Density 3.094g/cm3
Boiling Point 270.2ºC at 760mmHg
Molecular Formula C2H3Br3O2
Molecular Weight 298.75600
Flash Point 117.2ºC
Exact Mass 295.76800
PSA 40.46000
LogP 1.13560
Index of Refraction 1.704

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507-42-6 structure

507-42-6

Literature: Reichert; Bailey; Nieuwland Journal of the American Chemical Society, 1923 , vol. 45, p. 1552

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507-42-6 structure

507-42-6

Literature: Loewig Justus Liebigs Annalen der Chemie, 1832 , vol. 3, p. 288

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507-42-6 structure

507-42-6

Detail
Literature: Reichert; Bailey; Nieuwland Journal of the American Chemical Society, 1923 , vol. 45, p. 1552

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507-42-6 structure

507-42-6

Literature: Loewig Justus Liebigs Annalen der Chemie, 1832 , vol. 3, p. 288