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Sodium cacodylate trihydrate

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  • Name Sodium cacodylate trihydrate
  • EINECS204-708-2
  • CAS No. 6131-99-3
  • DensityN/A
  • PSA67.82000
  • LogP0.35630
  • Solubility0.5 M at 20 °C in water
  • Melting Point77-80 °C
  • FormulaC2H6AsNaO2.3H2O
  • Boiling Point253.1oC at 760 mmHg
  • Molecular Weight214.05
  • Flash Point109.4oC
  • Transport InformationUN 1688 6.1/PG 2
  • Appearancewhite crystalline powder or crystals
  • Safety20/21-28-45-60-61
  • Risk Codes23/25-50/53
  • Molecular Structure
    Molecular Structure of 6131-99-3 (Sodium cacodylate trihydrate)
  • Hazard SymbolsToxicT; DangerousN
  • SynonymsToxicT; DangerousN

Sodium cacodylate trihydrate Standards and Recommendations

OSHA PEL: 8H TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine

Sodium cacodylate trihydrate Specification

The Sodium cacodylate trihydrate, with the CAS registry number 6131-99-3 and EINECS registry number 204-708-2, has the systematic name of sodium dimethylarsinate trihydrate. It is a kind of white crystalline powder or crystals. And the molecular formula of this chemical is C2H6AsNaO2.3H2O.

The physical properties of Sodium cacodylate trihydrate are as following: (1)#H bond acceptors: 5; (2)#H bond donors: 7; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 40.13 Å2.

You should be cautious while dealing with this chemical. It is toxic by inhalation and if swallowed. It is also very toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Therefore, you had better take the following instructions: When using, do not eat, drink or smoke; After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible); This material and/or its container must be disposed of as hazardous waste; Avoid release to the environment. Refer to special instructions safety data sheet.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O.O.O.[O-][As](C)(C)=O
(2)InChI: InChI=1/C2H7AsO2.Na.3H2O/c1-3(2,4)5;;;;/h1-2H3,(H,4,5);;3*1H2/q;+1;;;/p-1
(3)InChIKey: RLGWPHBPRCROJO-REWHXWOFAK

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