Organoiodides

Organic compounds that contain one or more iodine atoms.

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1 – 15 of 104 results

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1,3-Diiodopropane, 98+%, stab. with copper

CAS: 627-31-6 Molecular Formula: C3H6I2 Molecular Weight (g/mol): 295.89 MDL Number: MFCD00001097 InChI Key: AAAXMNYUNVCMCJ-UHFFFAOYSA-N Synonym: trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer PubChem CID: 12314 IUPAC Name: 1,3-diiodopropane SMILES: C(CI)CI

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PubChem CID	12314
CAS	627-31-6
Molecular Weight (g/mol)	295.89
MDL Number	MFCD00001097
SMILES	C(CI)CI
Synonym	trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer
IUPAC Name	1,3-diiodopropane
InChI Key	AAAXMNYUNVCMCJ-UHFFFAOYSA-N
Molecular Formula	C3H6I2

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(Iodomethyl)cyclopropane, 95%

CAS: 33574-02-6 Molecular Formula: C4H7I Molecular Weight (g/mol): 182.004 MDL Number: MFCD06410734 InChI Key: JHKJQWFHNIOUKY-UHFFFAOYSA-N Synonym: iodomethyl cyclopropane,cyclopropylmethyl iodide,cyclopropane, iodomethyl,ambkkkkk549,acmc-20aplj,2-iodomethyl cyclopropane,iodomethyl cyclopropane gc PubChem CID: 2763048 IUPAC Name: iodomethylcyclopropane SMILES: C1CC1CI

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PubChem CID	2763048
CAS	33574-02-6
Molecular Weight (g/mol)	182.004
MDL Number	MFCD06410734
SMILES	C1CC1CI
Synonym	iodomethyl cyclopropane,cyclopropylmethyl iodide,cyclopropane, iodomethyl,ambkkkkk549,acmc-20aplj,2-iodomethyl cyclopropane,iodomethyl cyclopropane gc
IUPAC Name	iodomethylcyclopropane
InChI Key	JHKJQWFHNIOUKY-UHFFFAOYSA-N
Molecular Formula	C4H7I

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1-Iodo-3-methylbutane, 97%, stab. with copper

CAS: 541-28-6 Molecular Formula: C5H11I Molecular Weight (g/mol): 198.047 MDL Number: MFCD00039414 InChI Key: BUZZUHJODKQYTF-UHFFFAOYSA-N Synonym: isoamyl iodide,isopentyl iodide,butane, 1-iodo-3-methyl,3-methylbutyliodide,1-iodo-3-methyl-butane,1-jod-3-methylbutan,iso-amyliodide,unii-e1e5du187l,1-jod-3-methylbutan czech,1-iodo-3-methyl butane PubChem CID: 10924 IUPAC Name: 1-iodo-3-methylbutane SMILES: CC(C)CCI

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PubChem CID	10924
CAS	541-28-6
Molecular Weight (g/mol)	198.047
MDL Number	MFCD00039414
SMILES	CC(C)CCI
Synonym	isoamyl iodide,isopentyl iodide,butane, 1-iodo-3-methyl,3-methylbutyliodide,1-iodo-3-methyl-butane,1-jod-3-methylbutan,iso-amyliodide,unii-e1e5du187l,1-jod-3-methylbutan czech,1-iodo-3-methyl butane
IUPAC Name	1-iodo-3-methylbutane
InChI Key	BUZZUHJODKQYTF-UHFFFAOYSA-N
Molecular Formula	C5H11I

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1-Iodododecane, 98%, stab. with copper

CAS: 4292-19-7 Molecular Formula: C12H25I Molecular Weight (g/mol): 296.24 MDL Number: MFCD00001088 InChI Key: GCDPERPXPREHJF-UHFFFAOYSA-N PubChem CID: 20282 IUPAC Name: 1-iodododecane SMILES: CCCCCCCCCCCCI

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PubChem CID	20282
CAS	4292-19-7
Molecular Weight (g/mol)	296.24
MDL Number	MFCD00001088
SMILES	CCCCCCCCCCCCI
IUPAC Name	1-iodododecane
InChI Key	GCDPERPXPREHJF-UHFFFAOYSA-N
Molecular Formula	C12H25I

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1,1,1-Trifluoro-4-iodobutane, 98+%, stab. with copper

CAS: 461-17-6 Molecular Formula: C4H6F3I Molecular Weight (g/mol): 237.992 MDL Number: MFCD00041543 InChI Key: LNDGACQEAYKNOI-UHFFFAOYSA-N Synonym: 1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane PubChem CID: 2775189 IUPAC Name: 1,1,1-trifluoro-4-iodobutane SMILES: C(CC(F)(F)F)CI

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PubChem CID	2775189
CAS	461-17-6
Molecular Weight (g/mol)	237.992
MDL Number	MFCD00041543
SMILES	C(CC(F)(F)F)CI
Synonym	1-iodo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-iodobutane,4,4,4-trifluorobutyl iodide,4-iodo-1,1,1-trifluorobutane,butane, 1,1,1-trifluoro-4-iodo,1,1,1-trifluoro-4-iodo-butane,acmc-209k5v,4,4,4-trifluorobutyliodide,ksc235m2j,1-iodo-4,4,4-trifluoro-butane
IUPAC Name	1,1,1-trifluoro-4-iodobutane
InChI Key	LNDGACQEAYKNOI-UHFFFAOYSA-N
Molecular Formula	C4H6F3I

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Iodocyclopentane, 97%, stab. with copper

CAS: 1556-18-9 Molecular Formula: C5H9I Molecular Weight (g/mol): 196.03 MDL Number: MFCD00039446 InChI Key: PCEBAZIVZVIQEO-UHFFFAOYSA-N Synonym: cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu PubChem CID: 73784 IUPAC Name: iodocyclopentane SMILES: IC1CCCC1

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PubChem CID	73784
CAS	1556-18-9
Molecular Weight (g/mol)	196.03
MDL Number	MFCD00039446
SMILES	IC1CCCC1
Synonym	cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu
IUPAC Name	iodocyclopentane
InChI Key	PCEBAZIVZVIQEO-UHFFFAOYSA-N
Molecular Formula	C5H9I

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1,3-Diiodopropane, 99%, stabilized

CAS: 627-31-6 Molecular Formula: C₃H₆I₂ Molecular Weight (g/mol): 295.88 MDL Number: MFCD00001097 InChI Key: AAAXMNYUNVCMCJ-UHFFFAOYSA-N Synonym: trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer PubChem CID: 12314 IUPAC Name: 1,3-diiodopropane SMILES: C(CI)CI

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PubChem CID	12314
CAS	627-31-6
Molecular Weight (g/mol)	295.88
MDL Number	MFCD00001097
SMILES	C(CI)CI
Synonym	trimethylene diiodide,propane, 1,3-diiodo,trimethylene iodide,propane,3-diiodo,pubchem3858,1,3-bis iodanyl propane,acmc-1av5p,4-01-00-00228 beilstein handbook reference,1,3-diiodopropane, contains copper as stabilizer
IUPAC Name	1,3-diiodopropane
InChI Key	AAAXMNYUNVCMCJ-UHFFFAOYSA-N
Molecular Formula	C₃H₆I₂

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1,8-Diiodooctane, 97+%, stab. with copper

CAS: 24772-63-2 Molecular Formula: C8H16I2 MDL Number: MFCD00001106 InChI Key: KZDTZHQLABJVLE-UHFFFAOYSA-N PubChem CID: 90605 IUPAC Name: 1,8-diiodooctane

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PubChem CID	90605
CAS	24772-63-2
MDL Number	MFCD00001106
IUPAC Name	1,8-diiodooctane
InChI Key	KZDTZHQLABJVLE-UHFFFAOYSA-N
Molecular Formula	C8H16I2

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1-Chloro-2-iodoethane, 96%, stab. with copper

CAS: 624-70-4 Molecular Formula: C2H4ClI Molecular Weight (g/mol): 190.41 MDL Number: MFCD00041453 InChI Key: JTWWWQGSFTWWDL-UHFFFAOYSA-N Synonym: 1,2-chloroiodoethane,1-chloro-2-iodo-ethane,ethane, 1-chloro-2-iodo,2-chloroethyl iodide,2-iodoethyl chloride,1-iodo-2-chloroethane,2-chlor-1-jod-athan,2-chloro-1-iodoethane,2-chloro-1-iodo-ethane,acmc-1b3nb PubChem CID: 136438 IUPAC Name: 1-chloro-2-iodoethane SMILES: ClCCI

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PubChem CID	136438
CAS	624-70-4
Molecular Weight (g/mol)	190.41
MDL Number	MFCD00041453
SMILES	ClCCI
Synonym	1,2-chloroiodoethane,1-chloro-2-iodo-ethane,ethane, 1-chloro-2-iodo,2-chloroethyl iodide,2-iodoethyl chloride,1-iodo-2-chloroethane,2-chlor-1-jod-athan,2-chloro-1-iodoethane,2-chloro-1-iodo-ethane,acmc-1b3nb
IUPAC Name	1-chloro-2-iodoethane
InChI Key	JTWWWQGSFTWWDL-UHFFFAOYSA-N
Molecular Formula	C2H4ClI

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1-Iodohexadecane, 98%, stab. with copper

CAS: 544-77-4 Molecular Formula: C16H33I Molecular Weight (g/mol): 352.344 MDL Number: MFCD00001089 InChI Key: KMWHQYDMBYABKL-UHFFFAOYSA-N Synonym: cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide PubChem CID: 11007 IUPAC Name: 1-iodohexadecane SMILES: CCCCCCCCCCCCCCCCI

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PubChem CID	11007
CAS	544-77-4
Molecular Weight (g/mol)	352.344
MDL Number	MFCD00001089
SMILES	CCCCCCCCCCCCCCCCI
Synonym	cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide
IUPAC Name	1-iodohexadecane
InChI Key	KMWHQYDMBYABKL-UHFFFAOYSA-N
Molecular Formula	C16H33I

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1,2-Diiodoethane, 99%

CAS: 624-73-7 Molecular Formula: C₂H₄I₂ Molecular Weight (g/mol): 281.85 MDL Number: MFCD00001093 InChI Key: GBBZLMLLFVFKJM-UHFFFAOYSA-N Synonym: ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b PubChem CID: 12224 IUPAC Name: 1,2-diiodoethane SMILES: C(CI)I

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PubChem CID	12224
CAS	624-73-7
Molecular Weight (g/mol)	281.85
MDL Number	MFCD00001093
SMILES	C(CI)I
Synonym	ethane, 1,2-diiodo,ethylene diiodide,ethylene iodide,1,2-diiodethane,1,2-diiodo ethane,1,2-bis iodanyl ethane,ch2ich2i,1,2-diiodoethane,acmc-1b2u1,ksc358c5b
IUPAC Name	1,2-diiodoethane
InChI Key	GBBZLMLLFVFKJM-UHFFFAOYSA-N
Molecular Formula	C₂H₄I₂

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(Iodomethyl)cyclopentane, 98+%, stab. with copper

CAS: 27935-87-1 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD03453190 InChI Key: DUMSKQUKLVSSII-UHFFFAOYSA-N Synonym: iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide PubChem CID: 2762531 IUPAC Name: iodomethylcyclopentane SMILES: ICC1CCCC1

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PubChem CID	2762531
CAS	27935-87-1
Molecular Weight (g/mol)	210.06
MDL Number	MFCD03453190
SMILES	ICC1CCCC1
Synonym	iodomethyl cyclopentane,cyclopentylmethyl iodide,cyclopentane, iodomethyl,cyclopentyliodomethane,acmc-20akpz,cyclopentylmethyliodide,iodomethyl-cyclopentane,cyclopentanemethyl iodide
IUPAC Name	iodomethylcyclopentane
InChI Key	DUMSKQUKLVSSII-UHFFFAOYSA-N
Molecular Formula	C6H11I

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1-Iodododecane, 98%, stabilized

CAS: 4292-19-7 Molecular Formula: C12H25I Molecular Weight (g/mol): 296.24 MDL Number: MFCD00001088 InChI Key: GCDPERPXPREHJF-UHFFFAOYSA-N Synonym: n-dodecyl iodide,dodecyl iodide,lauryl iodide,dodecane, 1-iodo,dodecane,1-iodo,iodododecane,iodo-dodecane,1-iodanyldodecane,pubchem3943,n-iodododecane PubChem CID: 20282 IUPAC Name: 1-iodododecane SMILES: CCCCCCCCCCCCI

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PubChem CID	20282
CAS	4292-19-7
Molecular Weight (g/mol)	296.24
MDL Number	MFCD00001088
SMILES	CCCCCCCCCCCCI
Synonym	n-dodecyl iodide,dodecyl iodide,lauryl iodide,dodecane, 1-iodo,dodecane,1-iodo,iodododecane,iodo-dodecane,1-iodanyldodecane,pubchem3943,n-iodododecane
IUPAC Name	1-iodododecane
InChI Key	GCDPERPXPREHJF-UHFFFAOYSA-N
Molecular Formula	C12H25I

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1,5-Diiodopentane, 97%, stab. with copper

CAS: 628-77-3 Molecular Formula: C5H10I2 Molecular Weight (g/mol): 323.944 MDL Number: MFCD00001101 InChI Key: IAEOYUUPFYJXHN-UHFFFAOYSA-N Synonym: pentane, 1,5-diiodo,pentamethylene diiodide,1,5-diiodopentan,pentane,5-diiodo,pubchem3853,acmc-20ap1i,4-01-00-00317 beilstein handbook reference,iaeoyuupfyjxhn-uhfffaoysa,1,5-diiodopentane, stab. with copper,1,5-diiodopentane, contains copper as stabilizer PubChem CID: 12354 IUPAC Name: 1,5-diiodopentane SMILES: C(CCI)CCI

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PubChem CID	12354
CAS	628-77-3
Molecular Weight (g/mol)	323.944
MDL Number	MFCD00001101
SMILES	C(CCI)CCI
Synonym	pentane, 1,5-diiodo,pentamethylene diiodide,1,5-diiodopentan,pentane,5-diiodo,pubchem3853,acmc-20ap1i,4-01-00-00317 beilstein handbook reference,iaeoyuupfyjxhn-uhfffaoysa,1,5-diiodopentane, stab. with copper,1,5-diiodopentane, contains copper as stabilizer
IUPAC Name	1,5-diiodopentane
InChI Key	IAEOYUUPFYJXHN-UHFFFAOYSA-N
Molecular Formula	C5H10I2

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Perfluoro-1-iodooctane, 98%

CAS: 507-63-1 Molecular Formula: C8F17I Molecular Weight (g/mol): 545.965 MDL Number: MFCD00001064 InChI Key: KWXGJTSJUKTDQU-UHFFFAOYSA-N Synonym: perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo PubChem CID: 10491 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane SMILES: C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	10491
CAS	507-63-1
Molecular Weight (g/mol)	545.965
MDL Number	MFCD00001064
SMILES	C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane
InChI Key	KWXGJTSJUKTDQU-UHFFFAOYSA-N
Molecular Formula	C8F17I

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