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Mercury O,O-di-N-butyl phosphorodithioate

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Name

Mercury O,O-di-N-butyl phosphorodithioate

EINECS N/A
CAS No. 30366-55-3 Density g/cm3
PSA 99.16000 LogP 4.42220
Solubility N/A Melting Point N/A
Formula C16H36 Hg O4 P2 S4 Boiling Point 303.7°Cat760mmHg
Molecular Weight 683.29 Flash Point 137.4°C
Transport Information N/A Appearance N/A
Safety Poison by intravenous route. When heated to decomposition it emits very toxic fumes of SOx, POx, and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. Risk Codes N/A
Molecular Structure Molecular Structure of 30366-55-3 (Bis(dibutoxyphosphinothioylthio)mercury(II)) Hazard Symbols N/A
Synonyms

Butyl mercuryphosphorodithioate (6CI,7CI,8CI); Phosphorodithioic acid, O,O-dibutyl ester,mercury(2+) salt; Phosphorodithioic acid, O,O-dibutyl ester, mercury complex;Mercury butyl phosphorodithioate

 

Mercury O,O-di-N-butyl phosphorodithioate Chemical Properties

IUPAC Name: Dibutoxy-Sulfanylidene-sulfido-λ5-phosphane; mercury(2+) 
Following is the structure of Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3):
             
Empirical Formula: C16H36HgO4P2S4
Molecular Weight: 683.2522 g/mol
Flash Point: 137.4 °C
Enthalpy of Vaporization: 52.22 kJ/mol
Boiling Point: 303.7 °C at 760 mmHg
Vapour Pressure of Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3): 0.00165 mmHg at 25 °C
Canonical SMILES: CCCCOP(=S)(OCCCC)[S-].CCCCOP(=S)(OCCCC)[S-].[Hg+2]
InChI: InChI=1S/2C8H19O2PS2.Hg/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;+2/p-2
InChIKey: ZVVUPFYTWFMHBK-UHFFFAOYSA-L

Mercury O,O-di-N-butyl phosphorodithioate Toxicity Data With Reference

1.    

ivn-mus LD50:180 mg/kg

    CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#05638 .

Mercury O,O-di-N-butyl phosphorodithioate Consensus Reports

 Mercury and its compounds are on the Community Right-To-Know List.

Mercury O,O-di-N-butyl phosphorodithioate Safety Profile

Poison by intravenous route. When heated to decomposition, Mercury O,O-di-N-butyl phosphorodithioate (CAS NO.30366-55-3) emits very toxic fumes of SOx, POx, and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.

Mercury O,O-di-N-butyl phosphorodithioate Standards and Recommendations

OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Mercury, Organo) TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)

Mercury O,O-di-N-butyl phosphorodithioate Specification

 Mercury O,O-di-N-butyl phosphorodithioate , its cas register number is 30366-55-3. It also can be called Mercury, bis(O,O-dibutylphosphorodithioato-S)- . Its classification code is Organometallic.

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