tris(4-chlorophenyl) arsenotrithioite(39936-95-3)
- Name: tris(4-chlorophenyl) arsenotrithioite
- Synonyms:
- Molecular Formula:C18H12AsCl3S3
- Molecular Weight:505.7635
- CAS Registry Number:39936-95-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.39936-95-3 tris[(4-chlorophenyl)sulfanyl]arsane
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [ China (Mainland)]
Assessed
SupplierTel:+86-571-88938639
Address:9/F, Unit 2 Changdi Torch Building, 259# WenSan Road, Xihu District, Hangzhou City 310012, P.R.China
- Contact Suppliers
CAS No.39936-95-3 39936-95-3
Assay:99% Application:Organic Chemicals
Min. Order:0
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [ China (Mainland)]
Assessed
SupplierTel:86-371-55170693/55170694
Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China
- Contact Suppliers
CAS No.39936-95-3 tris[(4-chlorophenyl)sulfanyl]arsane cas 39936-95-3
Assay:99%min Appearance:white crystalline powder Package:25KG drum Storage:Store in dry, dark and ventilated place Transportation:by air, by sea, by express Application:intermediate
Min. Order:0
Supplier:Hangzhou Fandachem Co.,Ltd [ China (Mainland)]
Premium
SupplierTel:+86-571-28800458
Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China
- Contact Suppliers
Other Product
- 157183-69-2/14-Epicochlioquinone B
- 5271-65-8/1-{[(3,4-dichlorophenyl)amino]methyl}pyrrolidine-2,5-dione
- 33603-46-2/N-methyl-N,3-diphenylprop-2-enamide
- 7504-43-0/N-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methyl-benzenesulfonohydrazide
- 24064-38-8/N-[(4-propoxybenzyl)oxy]acetamide
- 93892-81-0/nonasodium heptahydrogen [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diyl[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate
- 87686-93-9/2H,16H-22,26-Epoxy-1,24-etheno-6,10:11,15- dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,- 4-ij]isoquinoline-9,21-diol,3,4,4a,5,16a,17,18,- 19-octahydro-12,20-dimethoxy-,(4aS,16aS)-
- 106777-08-6/1-methyl-4-(4-methylphenyl)pyridinium
- 84776-49-8/Fatty acids, C14-22 and C14-22-unsatd., sulfated, sodium salts
- 135620-94-9/Rosin, fumarated, polymer with p-tert-butylphenol, formaldehyde, glycerol and pentaerythritol
- 94159-17-8/Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine (1:4)
- 6951-18-4/N-(4-bromophenyl)-5-methoxy-2-(methylsulfanyl)pyrimidin-4-amine
- 73018-32-3/Oxirane, methyl-, polymer with oxirane, monoether with 1,6-hexanediol, stearate
- 93281-05-1/1,2-Ethanediamine, N,N-bis(2-aminoethyl)-, phosphonomethylated, partially reduced, ammonium salts
- 359-53-5/bis(trifluoromethyl)arsinous chloride
- 6338-85-8/1-phenyl-4-(phenylsulfonyl)butane-1,3-dione
- 52683-20-2/l-Proline, 5-oxo-, ester with 2,3-dihydroxypropyl octadecanoate
- 7237-15-2/oxidanium; chlorocopper; dichlorocopper; 3-(6H-pyridin-6-yl)-6-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,6-dihydropyridazine; hydrate
- 6319-46-6/hexan-3-yl carbamate
- 39936-95-3/tris(4-chlorophenyl) arsenotrithioite
- 98219-78-4/Tires, wastes, pyrolyzed, distn. residues
- 14637-28-6/2-Propenoic acid,3-(3,4-dihydroxyphenyl)-,4- [7-[[6-O-(6-deoxy-R-L-mannopyranosyl)-â- D-glucopyranosyl]oxy]-5-hydroxy-4-oxo-4H- 1-benzopyran-2-yl]phenyl ester,(2E)-
- 61197-44-2/(2E)-8-chloro-2-[(dimethylamino)methylidene]-6-phenyl-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 51216-25-2/1-(4-hydroxy-3-propyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)propan-1-one
- 27421-91-6/4-Cyclohexyl-1-phenylthiosemicarbazide
- 91802-17-4/N-(2-bromoethyl)-3,4,5-trimethoxybenzamide
- 50924-09-9/L-prolyl-L-arginyl-L-arginyl-L-arginyl-Larginyl-L-arginyl-L-seryl-L-seryl-Larginyl-L-prolyl-L-valyl-L-arginyl-Larginyl-L-arginyl-L-arginyl-L-arginyl-L-tyrosyl-L-arginyl-L-arginyl-L-seryl-L-threonyl-L-valyl-L-alanyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-Larginyl-L-valyl-L-valyl-L-arginyl-Larginyl-L-arginyl-
- 151490-32-3/N-propylhexan-3-amine
- 79082-60-3/(1R,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[k]tetraphene-1,2,3,4-tetrol
- 94135-49-6/[3R-(3alpha,3abeta,7beta,8aalpha)]-1-(2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulen-6-yl)acetone