1,2,3,4,5-Pentaiodobenzene(608-96-8)
- Name: 1,2,3,4,5-Pentaiodobenzene
- Synonyms:Pentajod-benzol;pentaiodo-benzene;Benzene, pentaiodo-;Pentaiodbenzol;
- Molecular Formula:C6HI5
- Molecular Weight:707.596
- CAS Registry Number:608-96-8
- EINECS:
- Melting Point:172°C
- Water Solubility:
CAS No.608-96-8 1,2,3,4,5-Pentaiodobenzene
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.608-96-8 1,2,3,4,5-Pentaiodobenzene
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.608-96-8 1,2,3,4,5-Pentaiodobenzene
Assay:98%min Package:5kg 25kg According to clients' requirement Storage:Store in dry, dark and ventilated place Application:Fine chemical industry
Min. Order:0Metric Ton
Supplier:Hangzhou Keyingchem Co.,Ltd [
China (Mainland)]
CAS No.608-96-8 1,2,3,4,5-Pentaiodobenzene
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,2,3,4,5-Pentaiodobenzene
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.608-96-8 1,2,3,4,5-pentaiodobenzene
Assay:97% Appearance:white solid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
CAS No.608-96-8 1,2,3,4,5-Pentaiodobenzene
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 94441-87-9/1-phenyl-1-(2-phenylpropyl)indan
- 68849-24-1/CHLOROTRIFLUORODINITROTOLUENE
- 139638-45-2/Operculin XIV
- 22292-76-8/2-methyl-3,5-dipropan-2-yl-phenol
- 24456-79-9/5,5'-Dihydroxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetraone
- 83410-37-1/2,6-DIMETHYL-5-IODO-4(3H)-PYRIMIDONE
- 78795-76-3/2H-Naphtho[2,1-c]pyran-2-one,1,4,6,6a,7,8,9,- 10,10a,10b-decahydro-7,7,10a-trimethyl-,(6aR,10aR,10bS)-
- 13326-41-5/α,α-Bis[3-(dimethylamino)propyl]-1-naphthaleneacetamide
- 122821-23-2/1H-Imidazole-1-ethanamine,4,5-dihydro-, 2-(C12-18 and C18-22-unsatd. acyl) derivs., monoacetates
- 94330-32-2/1-(2,5-dichlorophenyl)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazine
- 6000-24-4/methyl 6-(4-{[(4-butoxyphenyl)carbonyl]amino}phenyl)-8-methyl-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 84281-99-2/Fatty acids, C16-22-branched,alpha-(branched C12-18-alkyl)
- 103255-71-6/1H-Isoindol-1-one,2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(3,3-dimethyl-1,5-dioxa-9-azaspiro[5.5]undec-9-yl)-2-oxoethyl]-2,3-dihydro-
- 20744-60-9/1-cyanobutane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
- 5386-06-1/N-(4-iodophenyl)-2-(naphthalen-2-ylsulfonyl)acetamide
- 67296-15-5/Poly(oxy-1,2-ethanediyl), alpha,alpha,alpha-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxy-, polymer with 1,3-diisocyanatomethylbenzene
- 163180-49-2/NOR-3
- 25161-26-6/Benz[7,8]indolizino[3,2-a]benzo[h]quinolizin-7-ium,9-ethyl-5,6,8,9,15,16-hexahydro-2,3,12,13-tetramethoxy-, (9R)- (9CI)
- 63990-11-4/sodium 7,11-dimethyl-1,5-dioxo-2,4-diazaspiro[5.5]undec-2-en-3-olate
- 608-96-8/1,2,3,4,5-Pentaiodobenzene
- 86352-07-0/Sulfonated 1,1-biphenyl, polymer with formaldehyde, partial ammonium salt
- 73767-16-5/METALLOTHIONEIN I
- 36561-90-7/PEA 5
- 37010-56-3/1-(2,6-dichlorophenyl)-1H-pyrrole-2,5-dione
- 4443-58-7/4-Cyclohexylicosane
- 40225-93-2/O-Methylmicranthine
- 29069-15-6/Pregna-1,4-diene-3,20-dione,21-[[4-[bis(2-chloroethyl)amino]benzoyl]oxy]-11,17-dihydroxy-, (11b)- (9CI)
- 95013-71-1/Alginic acid, mixt. with tri(hydroxymethyl)aminomethane
- 17576-63-5/3-fluoro-4-nitro-1-oxido-quinoline
- 5399-62-2/2,4-dinitrobenzenesulfonic acid