BERYLLIUM 2,4-PENTANEDIONATE

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Names

[ CAS No. ]:
10210-64-7

[ Name ]:
BERYLLIUM 2,4-PENTANEDIONATE

[Synonym ]:
EINECS 233-513-5
beryllium 2,4-pentanedionate
MFCD00013485

Chemical & Physical Properties

[ Density]:
1.168 g/mL at 25ºC(lit.)

[ Boiling Point ]:
187.6ºC at 760 mmHg

[ Melting Point ]:
100-104ºC(lit.)

[ Molecular Formula ]:
C10H14BeO4

[ Molecular Weight ]:
207.22800

[ Flash Point ]:
71.9ºC

[ Exact Mass ]:
207.10100

[ PSA ]:
52.60000

[ LogP ]:
1.92020

[ Vapour Pressure ]:
0.174mmHg at 25°C

[ Water Solubility ]:
insoluble H2O, hydrolyzed in boiling H2O [MER06]; very soluble alcohol, ether [HAW93]

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06, GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H317-H319-H330-H335-H350i-H372-H411

[ Precautionary Statements ]:
P201-P260-P280-P304 + P340 + P310-P308 + P313

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T+: Very toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
R49

[ Safety Phrases ]:
53-45-61

[ RIDADR ]:
UN 1566 6.1/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Pentandione

DownStream

Related Compounds

  • Zinc 2,4-Pentanedionate Monohydrate
  • Dysprosium(III) 2,4-pentanedionate hydrate
  • Strontium acetylacetonate hydrate
  • Magnesium 2,4-pentanedionate hydrate
  • DYSPROSIUM 2,4-PENTANEDIONATE
  • DIMETHYLBIS(2,4-PENTANEDIONATE)TIN
  • (2,4-Dimethyl-6-((triethylsilyl)methyl)phenyl)diphenylphosphane
  • 2-(4-Ethylphenyl)-2-(trimethylsilyl)ethan-1-ol
  • {6,6,8,8-Tetramethyl-1,4,7-trioxaspiro[4.4]nonan-2-yl}methanol
  • {2,2-Dimethyl-5,8-dioxaspiro[3.4]octan-6-yl}methanol
  • 1-Ethyl-2,5-dimethyl-4-(2-methylbut-3-yn-2-yl)piperazine
  • Methyl 2-methyl-1-(2-methylbut-3-yn-2-yl)pyrrolidine-3-carboxylate
  • 5-(3-chloro-1H-pyrazol-1-yl)-2-(trifluoromethyl)pyrimidine
  • 1-benzyl-4-(trifluoromethyl)-1H-pyrazol-5-amine
  • 1-[1-(Hydroxymethyl)-3-methoxycyclobutyl]-3,3-dimethylcyclobutan-1-ol
  • Tert-butyl 3-hydroxy-3-[1-(hydroxymethyl)cyclooctyl]pyrrolidine-1-carboxylate
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