Iodobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with an iodine atom substitution in the following structure: C₆H₅I.

1 – 15 of 230 results

Iodobenzene, 98%

CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1

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Specifications

PubChem CID	11575
CAS	591-50-4
Molecular Weight (g/mol)	204.01
MDL Number	MFCD00001029
SMILES	IC1=CC=CC=C1
Synonym	benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
IUPAC Name	iodobenzene
InChI Key	SNHMUERNLJLMHN-UHFFFAOYSA-N
Molecular Formula	C6H5I

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1-Bromo-2-iodobenzene, 99%, stabilized

CAS: 583-55-1 Molecular Formula: C₆H₄BrI Molecular Weight (g/mol): 282.9 MDL Number: MFCD00001030 InChI Key: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC Name: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I

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Specifications

PubChem CID	11415
CAS	583-55-1
Molecular Weight (g/mol)	282.9
MDL Number	MFCD00001030
SMILES	C1=CC=C(C(=C1)Br)I
Synonym	2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene
IUPAC Name	1-bromo-2-iodobenzene
InChI Key	OIRHKGBNGGSCGS-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrI

Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%

CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	64957
CAS	146-68-9
Molecular Weight (g/mol)	505.70
ChEBI	CHEBI:75421
MDL Number	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Synonym	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
IUPAC Name	2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride
InChI Key	JORABGDXCIBAFL-UHFFFAOYSA-M
Molecular Formula	C19H13ClIN5O2

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Iodobenzene diacetate, 98%

CAS: 3240-34-4 Molecular Formula: C₁₀H₁₁IO₄ Molecular Weight (g/mol): 322.09 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

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Specifications

PubChem CID	76724
CAS	3240-34-4
Molecular Weight (g/mol)	322.09
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Synonym	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
IUPAC Name	[acetyloxy(phenyl)-$l^{3}-iodanyl] acetate
InChI Key	ZBIKORITPGTTGI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁IO₄

1-Iodo-2,4-dinitrobenzene, 98%

CAS: 709-49-9 Molecular Formula: C6H3IN2O4 Molecular Weight (g/mol): 294.004 MDL Number: MFCD00039738 InChI Key: FXMKXMJLXRTQSW-UHFFFAOYSA-N Synonym: 2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol PubChem CID: 69730 ChEBI: CHEBI:59000 IUPAC Name: 1-iodo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

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Specifications

PubChem CID	69730
CAS	709-49-9
Molecular Weight (g/mol)	294.004
ChEBI	CHEBI:59000
MDL Number	MFCD00039738
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
Synonym	2,4-dinitroiodobenzene,benzene, 1-iodo-2,4-dinitro,unii-not697x2xm,ccris 7907,4-iodo-1,3-dintrobenzene,6-iodo-1,3-dintrobenzene,2,4-dinitro-1-iodobenzene,not697x2xm,1-iodo-2,4-dinitro-benzene,1-iod-2,4-dinitrobenzol
IUPAC Name	1-iodo-2,4-dinitrobenzene
InChI Key	FXMKXMJLXRTQSW-UHFFFAOYSA-N
Molecular Formula	C6H3IN2O4

4-Iodobenzeneboronic acid, 97%

CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1

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Specifications

PubChem CID	151254
CAS	5122-99-6
Molecular Weight (g/mol)	247.83
MDL Number	MFCD01319014
SMILES	OB(O)C1=CC=C(I)C=C1
Synonym	4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574
IUPAC Name	(4-iodophenyl)boronic acid
InChI Key	PELJYVULHLKXFF-UHFFFAOYSA-N
Molecular Formula	C6H6BIO2

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4-Iodoanisole, 98%

CAS: 696-62-8 Molecular Formula: C₇H₇IO Molecular Weight (g/mol): 234.04 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Synonym: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I

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Specifications

PubChem CID	69676
CAS	696-62-8
Molecular Weight (g/mol)	234.04
SMILES	COC1=CC=C(C=C1)I
Synonym	4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene
IUPAC Name	1-iodo-4-methoxybenzene
InChI Key	SYSZENVIJHPFNL-UHFFFAOYSA-N
Molecular Formula	C₇H₇IO

1-Iodo-4-(trifluoromethoxy)benzene, 98%

CAS: 103962-05-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042411 InChI Key: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1

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Specifications

PubChem CID	2777294
CAS	103962-05-6
Molecular Weight (g/mol)	288.01
MDL Number	MFCD00042411
SMILES	FC(F)(F)OC1=CC=C(I)C=C1
Synonym	1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene
IUPAC Name	1-iodo-4-(trifluoromethoxy)benzene
InChI Key	RTUDBROGOZBBIC-UHFFFAOYSA-N
Molecular Formula	C7H4F3IO

4,4'-Diiodobiphenyl, 99%

CAS: 3001-15-8 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00001057 InChI Key: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC Name: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I

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Specifications

PubChem CID	76348
CAS	3001-15-8
Molecular Weight (g/mol)	406.005
MDL Number	MFCD00001057
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)I)I
Synonym	4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene
IUPAC Name	1-iodo-4-(4-iodophenyl)benzene
InChI Key	GPYDMVZCPRONLW-UHFFFAOYSA-N
Molecular Formula	C12H8I2

1-n-Hexyl-4-iodobenzene, 98%

CAS: 62150-34-9 Molecular Formula: C12H17I Molecular Weight (g/mol): 288.17 MDL Number: MFCD07777097 InChI Key: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonym: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 IUPAC Name: 1-hexyl-4-iodobenzene SMILES: CCCCCCC1=CC=C(I)C=C1

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Specifications

PubChem CID	15001645
CAS	62150-34-9
Molecular Weight (g/mol)	288.17
MDL Number	MFCD07777097
SMILES	CCCCCCC1=CC=C(I)C=C1
Synonym	1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide
IUPAC Name	1-hexyl-4-iodobenzene
InChI Key	QCTCAMDTUGSMJX-UHFFFAOYSA-N
Molecular Formula	C12H17I

Iodosobenzene diacetate, 98+%

CAS: 3240-34-4 Molecular Formula: C10H11IO4 Molecular Weight (g/mol): 322.098 MDL Number: MFCD00008692 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

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Specifications

PubChem CID	76724
CAS	3240-34-4
Molecular Weight (g/mol)	322.098
MDL Number	MFCD00008692
SMILES	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
Synonym	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
IUPAC Name	[acetyloxy(phenyl)-$l^{3}-iodanyl] acetate
InChI Key	ZBIKORITPGTTGI-UHFFFAOYSA-N
Molecular Formula	C10H11IO4

1-n-Butyl-4-iodobenzene, 98%, Thermo Scientific Chemicals

CAS: 20651-67-6 Molecular Formula: C10H13I Molecular Weight (g/mol): 260.118 MDL Number: MFCD00051927 InChI Key: XILRUONFYBUYIE-UHFFFAOYSA-N Synonym: 1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene PubChem CID: 2724607 IUPAC Name: 1-butyl-4-iodobenzene SMILES: CCCCC1=CC=C(C=C1)I

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Specifications

PubChem CID	2724607
CAS	20651-67-6
Molecular Weight (g/mol)	260.118
MDL Number	MFCD00051927
SMILES	CCCCC1=CC=C(C=C1)I
Synonym	1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene
IUPAC Name	1-butyl-4-iodobenzene
InChI Key	XILRUONFYBUYIE-UHFFFAOYSA-N
Molecular Formula	C10H13I

2-Fluoro-4-iodoaniline, 99%

CAS: 29632-74-4 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.016 MDL Number: MFCD00011738 InChI Key: CUMTUBVTKOYYOU-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline PubChem CID: 185694 IUPAC Name: 2-fluoro-4-iodoaniline SMILES: C1=CC(=C(C=C1I)F)N

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Specifications

PubChem CID	185694
CAS	29632-74-4
Molecular Weight (g/mol)	237.016
MDL Number	MFCD00011738
SMILES	C1=CC(=C(C=C1I)F)N
Synonym	2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline
IUPAC Name	2-fluoro-4-iodoaniline
InChI Key	CUMTUBVTKOYYOU-UHFFFAOYSA-N
Molecular Formula	C6H5FIN

5-Iodo-1,2,3-trimethoxybenzene, 97%

CAS: 25245-29-8 Molecular Formula: C9H11IO3 Molecular Weight (g/mol): 294.09 MDL Number: MFCD01318153 InChI Key: IWPMQXOVTMABLF-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene PubChem CID: 298133 IUPAC Name: 5-iodo-1,2,3-trimethoxybenzene SMILES: COC1=CC(I)=CC(OC)=C1OC

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Specifications

PubChem CID	298133
CAS	25245-29-8
Molecular Weight (g/mol)	294.09
MDL Number	MFCD01318153
SMILES	COC1=CC(I)=CC(OC)=C1OC
Synonym	3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene
IUPAC Name	5-iodo-1,2,3-trimethoxybenzene
InChI Key	IWPMQXOVTMABLF-UHFFFAOYSA-N
Molecular Formula	C9H11IO3

5-Fluoro-2-iodoaniline, 97%

CAS: 255724-71-1 Molecular Formula: C6H5FIN Molecular Weight (g/mol): 237.02 MDL Number: MFCD02093953 InChI Key: UCPDOOZBROQHME-UHFFFAOYSA-N Synonym: benzenamine, 5-fluoro-2-iodo,5-fluoro-2-iodo-aniline,5-fluoro-2-iodo-phenylamine,2-iodo-5-fluoroaniline,5-fluoro-2-iodophenylamine,pubchem1535,acmc-20a2iw,3-fluoro-6-iodoaniline,intermediates-zcf02682,5-fluoro-2-iodobenzenamine PubChem CID: 2774512 IUPAC Name: 5-fluoro-2-iodoaniline SMILES: NC1=C(I)C=CC(F)=C1

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Specifications

PubChem CID	2774512
CAS	255724-71-1
Molecular Weight (g/mol)	237.02
MDL Number	MFCD02093953
SMILES	NC1=C(I)C=CC(F)=C1
Synonym	benzenamine, 5-fluoro-2-iodo,5-fluoro-2-iodo-aniline,5-fluoro-2-iodo-phenylamine,2-iodo-5-fluoroaniline,5-fluoro-2-iodophenylamine,pubchem1535,acmc-20a2iw,3-fluoro-6-iodoaniline,intermediates-zcf02682,5-fluoro-2-iodobenzenamine
IUPAC Name	5-fluoro-2-iodoaniline
InChI Key	UCPDOOZBROQHME-UHFFFAOYSA-N
Molecular Formula	C6H5FIN

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