CAS No. 89066-32-0

1,3-diiodocyclobutane

1,3-diiodocyclobutane
Get a Price
1,3-diiodocyclobutane

Basic Information

Item No.
1645492
Product
1,3-diiodocyclobutane
CAS No.
89066-32-0
Formula
C4H6I2

Categories

CycloButane Iodo - Oled

Material safety data

About 1,3-diiodocyclobutane

1,3-diiodocyclobutane is a chemical compound registered under CAS number 89066-32-0, with the molecular formula C4H6I2 and a molecular weight of about 307.89 g/mol. It is also known as cyclobutane, 1,3-diiodo-. FireTardant supplies 1,3-diiodocyclobutane for laboratory research and bulk production; product code 1645492. Send an inquiry for purity, packaging, price and lead time.

CAS Number
89066-32-0
Molecular Formula
C4H6I2
Molecular Weight
307.89 g/mol
InChI
InChI=1/C4H6I2/c5-3-1-4(6)2-3/h3-4H,1-2H2

Synonyms

  • cyclobutane, 1,3-diiodo-
Related Keywords
diiodocyclobutane
  • 2,2-dichloro-N'-[phenyl(phenylsulfanyl)acetyl]acetohydrazide
  • Ethanol, 2-[methyl[4-(2-thiazolylazo)phenyl]amino]-
  • 3-Pentenoic acid, 4-methyl-, 1,1-dimethylethyl ester
  • 1,6-Hexanedione,1,6-bis(4-butoxyphenyl)-2,5-bis[(hexahydro-1H-azepin-1-yl)methyl]-
  • 2H-Imidazol-2-one, 1,3-dihydro-4-(4-pyridinylcarbonyl)-
  • 1-(1,3-oxazol-2-yl)-3-propylthiourea
    32093-90-6
  • 2-Azetidinone,3-amino-3-(hydroxymethyl)-1-[4-(methoxymethoxy)phenyl]-,mono(4-methylbenzenesulfonate) (salt)
  • Phosphorous acid, tris(3-chlorophenyl) ester
  • Phenylalanine, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-, 4-nitrophenylester
  • Pyridine, 5-[(4-chlorophenyl)methoxy]-2-nitro-
  • ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
  • Benzenemethanol, 2,4,5-trimethyl-3,6-dinitro-
    88166-73-8
  • 1H-Pyrazol-3-amine, 4,5-dihydro-1-(5-quinolinyl)-
  • 12c-Aza-4H,12H,12cH-dibenzo[cd,mn]pyrene-4,8,12-trione
  • 2-Pyridinecarbonylchloride, 5-methoxy-
  • 6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
  • Quinoline, 8-nitro-, monohydrochloride
  • Formamide,N-[3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1-[4-(methoxymethoxy)phenyl]-2-oxo-3-azetidinyl]-
    88164-01-6
  • 1-Pentanol, indium(3+) salt
  • 4-methyl-2-pyridin-2-ylpentanethioamide
  • bicyclo[9.3.1]pentadec-11-en-13-one
  • 1-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)acetone
  • Acetamide,2,2'-[(2,5-diiodo-1,4-phenylene)bis(oxy)]bis[N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-
  • Propanedioic acid, (1,1-dimethyl-3-butenyl)-, diethyl ester
    32119-46-3
  • 3-methyl-2-propan-2-yl-butanoic acid
  • Benzenedicarbonitrile
  • 2-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro-4-methylene-
  • 1-Butanol, indium(3+) salt
  • Bayer-23248
  • 2-Cyclopenten-1-one,4,5-bis[(2-nitrophenyl)amino]-
    32116-50-0
  • 3,5-dihydroxybenzene-1,2-dicarboxylic acid
  • (4,5-dibenzoyloxy-2-methoxy-oxan-3-yl) benzoate
  • 2-butylsulfanyl-2-pyridin-2-yl-acetamide hydrochloride
  • Bicyclo[2.2.1]heptan-2-ol,2-methyl-, (1R,2S,4S)-rel-
  • BUTTPARK 94\04-17
  • 4-1H-PYRIMIDINONE,2,3-DIHYDRO-2-THIOXO-,HYDRAZONE
    32084-28-9