1,3-Diiodobicyclo[1.1.1]Pentane(105542-98-1)
- Name: 1,3-Diiodobicyclo[1.1.1]Pentane
- Synonyms:
- Molecular Formula:C5H6I2
- Molecular Weight:319.91000
- CAS Registry Number:105542-98-1
- EINECS:
- Melting Point:147-148 °C (decomp)
- Water Solubility:
CAS No.105542-98-1 1,3-Diiodobicyclo[1.1.1]Pentane
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.105542-98-1 1,3-Diiodobicyclo[1.1.1]Pentane
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3-Diiodobicyclo[1.1.1]Pentane
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.105542-98-1 1,3-Diiodobicyclo[1.1.1]pentane
Assay:99%min Appearance:White powder Package: according to customers' requirements Storage:2-8掳C Transportation:Air, sea, land transport Application:scientific research experiment
Min. Order:1Gram
Supplier:Baoji Guokang Healthchem co.,ltd [
China (Mainland)]
CAS No.105542-98-1 1,3-diiodobicyclo[1.1.1]pentane;105542-98-1
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 105538-73-6/SR-95531
- 105538-75-8/1(6H)-Pyridazinebutanoic acid, 3-(4-hydroxyphenyl)-6-imino-5-methyl-
- 105538-76-9/1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-(4-methylphenyl)-
- 105538-77-0/Pyridazine, 3-chloro-6-(2-methylpropyl)-
- 105538-78-1/Pyridazine, 3-chloro-6-cyclohexyl-
- 105538-79-2/Pyridazine, 6-chloro-3-methyl-4-phenyl-
- 105538-80-5/Nonanal, 3-(phenylmethoxy)-
- 105539-01-3/Benzeneacetic acid, a-methylene-, 2-(diethylamino)ethyl ester
- 105539-05-7/Benzeneacetic acid, a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 2-(diethylamino)ethyl ester, (S)-
- 105539-07-9/Benzeneacetaldehyde, a-ethyl-a-phenyl-
- 105539-69-3/Spiro[bicyclo[4.2.0]octane-2,2'-[1,3]dioxolane], 6-methyl-3-(phenylseleno)-
- 105539-78-4/6-Oxabicyclo[3.2.1]octan-7-one, 4-(benzoyloxy)-3-bromo-1-hydroxy-, (1R,3S,4S,5R)-
- 105539-79-5/6-Oxabicyclo[3.2.1]oct-2-en-7-one, 4-(benzoyloxy)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,4R,5R)-
- 105540-67-8/2(1H)-Naphthalenone, octahydro-5-hydroxy-1,4a-dimethyl-
- 105540-94-1/Benzoic acid, 4-[(4-chlorophenyl)-1-triazenyl]-
- 10554-29-7/Benzamide, N-(3-chloropropyl)-
- 105542-98-1/1,3-Diiodobicyclo[1.1.1]Pentane
- 105543-01-9/1-Butene, 3-chloro-4-iodo-
- 105543-54-2/1,4-Dioxaspiro[4.4]nonane-7,8-diacetonitrile, trans-
- 105543-65-5/1-Propanol, 2-(hexadecyloxy)-3-(hexadecylthio)-
- 105543-66-6/Phosphoric acid, mono(2-bromoethyl) mono[2-(hexadecyloxy)-3-(hexadecylthio)propyl] ester
- 105543-67-7/1-Propanol, 3-iodo-2-(phenylmethoxy)-
- 105543-68-8/1-Propanol, 3-(hexadecylthio)-2-(phenylmethoxy)-
- 105543-69-9/Phosphoric acid, mono(2-bromoethyl) mono[3-(hexadecylthio)-2-(phenylmethoxy)propyl] ester
- 105538-72-5/1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-(4-nitrophenyl)-
- 105543-53-1/1,2-Cyclopentanediacetic acid, 4-oxo-, dimethyl ester, trans-
- 105543-51-9/Hexanedioic acid, 3,4-dibromo-, dimethyl ester
- 105538-99-6/Benzeneacetic acid, a-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 2-(diethylamino)ethyl ester, (R)-
- 105538-97-4/Benzeneacetic acid, a-(1-methylethyl)-a-phenyl-, 2-(diethylamino)ethyl ester
- 105543-11-1/3-Buten-2-ol, 1-iodo-, formate