beryllium acetate basic

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Names

[ CAS No. ]:
19049-40-2

[ Name ]:
beryllium acetate basic

[Synonym ]:
BERYLLIUM ACETATE OXIDE
berylliumoxideacetate
berylliumoxyacetate

Chemical & Physical Properties

[ Boiling Point ]:
117.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18Be4O13

[ Molecular Weight ]:
406.31200

[ Flash Point ]:
40ºC

[ Exact Mass ]:
406.12300

[ PSA ]:
174.87000

[ Vapour Pressure ]:
13.9mmHg at 25°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DS2900000
CHEMICAL NAME :
Beryllium, hexakis(mu-acetato)-mu(sup 4)-oxotetra-
CAS REGISTRY NUMBER :
19049-40-2
LAST UPDATED :
199712
DATA ITEMS CITED :
29
MOLECULAR FORMULA :
C12-H18-Be4-O13

Safety Information

[ RIDADR ]:
UN 1566

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1(a)

Related Compounds

  • beryllium di(acetate)
  • Zinc acetate Basic
  • Lead acetate basic
  • zinc acetate, basic
  • CHROMIUM (IC) ACETATE BASIC
  • lead subacetate
  • 1-(4-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)ethan-1-one
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-2-(2,4-difluorophenyl)-N-methylacetamide
  • 3-{[1-(Quinoline-2-carbonyl)piperidin-4-yl]methoxy}-5,6,7,8-tetrahydrocinnoline
  • 3-(1H-pyrazol-1-yl)-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 3,3,3-trifluoro-N-(2-methyl-2-(thiophen-3-yl)propyl)propane-1-sulfonamide
  • N-(1-(3-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-4-(dimethylamino)-N-methylbenzamide
  • 1-((3,4-Difluorophenyl)sulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
  • 1-((2,6-Difluorophenyl)sulfonyl)-4-(tetrahydrofuran-3-yl)-1,4-diazepane
  • 2-(2-chloro-6-fluorophenyl)-N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylacetamide
  • N-(2H-1,3-benzodioxol-5-yl)-4-(3-methoxypyrrolidin-1-yl)piperidine-1-carboxamide
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