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10,10-Oxybisphenoxarsine

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Name

10,10-Oxybisphenoxarsine

EINECS 200-377-3
CAS No. 58-36-6 Density 1.40-1.42
Solubility Insoluble in water and slightly denser than water Melting Point 180-184 °C
Formula C24H16As2O3 Boiling Point 531.3 °C at 760 mmHg
Molecular Weight 502.23 Flash Point 214.1 °C
Transport Information UN 1557 6.1/PG 2 Appearance clear light yellow liquid with a mild odor
Safety Risk Codes
Molecular Structure Molecular Structure of 58-36-6 (10,10-Oxybisphenoxarsine) Hazard Symbols
Synonyms

Phenoxarsine,10,10'-oxydi- (6CI,7CI,8CI);10,10'-Bis(phenoxarsinyl) oxide;10,10'-Oxidiphenoxarsine;10,10'-Oxybisphenoxarsine;Bis(10-phenoxarsyl) oxide;Bis(phenoxarsin-10-yl) ether;10H-Phenoxarsine, 10,10'-oxybis-;SA 546;Vinadine;Vinyzene(pesticide);Vinyzene BP 5;Vinyzene BP 5-2DIDP;Vinyzene BP505;Vinyzene SB 1PR;

 

10,10-Oxybisphenoxarsine Consensus Reports

EPA Extremely Hazardous Substances List. Arsenic and its compounds are on the Community Right-To-Know List.

10,10-Oxybisphenoxarsine Standards and Recommendations

OSHA PEL: TWA 0.5 mg(As)/m3

10,10-Oxybisphenoxarsine Specification

The 10,10-Oxybisphenoxarsine, with the CAS registry number 58-36-6, is also known as Bis(phenoxarsin-10-yl) ether. It belongs to the product categories of Industrial/Fine Chemicals. Its EINECS number is 200-377-3. This chemical's molecular formula is C24H16As2O3 and molecular weight is 502.23. What's more, its systematic name is 10,10'-oxybis(10H-phenoxarsinine). Its classification code is Skin / Eye Irritant. It is a new kind of industrial mould inhibitor. It is mouldproof and antibacterial, and is one of the most effective antimicrobial in industrial fields. It can be used as an antimicrobial add to the PVC products, plastic products, PVC flooring, metope paint and so on.

Physical properties of 10,10-Oxybisphenoxarsine are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.69 Å2; (5)Flash Point: 214.1 °C; (6)Enthalpy of Vaporization: 77.65 kJ/mol; (7)Boiling Point: 531.3 °C at 760 mmHg; (8)Vapour Pressure: 7.77E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O5c1c(cccc1)[As](O[As]2c4ccccc4Oc3c2cccc3)c6ccccc56
(2)Std. InChI: InChI=1S/C24H16As2O3/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)29-26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H
(3)Std. InChIKey: VCRZAKVGPJFABU-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 24mg/kg (24mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
guinea pig LCLo inhalation 141mg/m3/2H (141mg/m3)   Toxicology. Vol. 10, Pg. 341, 1978.
guinea pig LD50 oral 24mg/kg (24mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
Toxicology. Vol. 10, Pg. 341, 1978.
mouse LDLo oral 42mg/kg (42mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.
rat LD50 oral 40mg/kg (40mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
Toxicology. Vol. 10, Pg. 341, 1978.

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