Iodbenzole

Organische Verbindungen gelten als Arylhalogenide, die aus einer Phenylgruppe mit einer Jodatomsubstitution in folgender Struktur bestehen: C₆H₅I.

1 – 15 von 230 Ergebnisse

Jodbenzen, 98 %, Thermo Scientific Chemicals

CAS: 591-50-4 Summenformel: C6H5I Molekulargewicht (g/mol): 204.01 MDL-Nummer: MFCD00001029 InChI-Schlüssel: 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: iodbenzol SMILES: IC1=CC=CC=C1

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

Sonderaktionen verfügbar

1-Brom-2-iodobenzol, 99 %, stabilsiert, Thermo Scientific Chemicals

CAS: 583-55-1 Summenformel: C₆H₄BrI Molekulargewicht (g/mol): 282.9 MDL-Nummer: MFCD00001030 InChI-Schlüssel: 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-Brom-2-iodbenzol SMILES: C1=CC=C(C(=C1)Br)I

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InChI-Schlüssel	OIRHKGBNGGSCGS-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-iodbenzol
PubChem CID	11415
CAS	583-55-1
MDL-Nummer	MFCD00001030
Molekulargewicht (g/mol)	282.9
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
Summenformel	C₆H₄BrI

Thermo Scientific Chemicals Iodnitrotetrazolium-violett, 95 %

CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: 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: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium 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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InChI-Schlüssel	JORABGDXCIBAFL-UHFFFAOYSA-M
IUPAC-Name	3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
PubChem CID	64957
CAS	146-68-9
ChEBI	CHEBI:75421
MDL-Nummer	MFCD00011961,MFCD00149999
Molekulargewicht (g/mol)	505.70
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
Summenformel	C19H13ClIN5O2

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Iodbenzen-Diacetat, 98 %, Thermo Scientific Chemicals

CAS: 3240-34-4 Summenformel: C₁₀H₁₁IO₄ Molekulargewicht (g/mol): 322.09 InChI-Schlüssel: 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]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

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InChI-Schlüssel	ZBIKORITPGTTGI-UHFFFAOYSA-N
IUPAC-Name	[acetyloxy(phenyl)-$l^{3}-iodanyl]acetat
PubChem CID	76724
CAS	3240-34-4
Molekulargewicht (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
Summenformel	C₁₀H₁₁IO₄

1-Brom-2-fluor-4-iodobenzol, 97 %, Thermo Scientific Chemicals

CAS: 136434-77-0 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00042577 InChI-Schlüssel: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC-Name: 1-Brom-2-Fluor-4-Iodbenzol SMILES: FC1=C(Br)C=CC(I)=C1

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InChI-Schlüssel	OCODJNASCDFXSR-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Fluor-4-Iodbenzol
PubChem CID	2725006
CAS	136434-77-0
MDL-Nummer	MFCD00042577
Molekulargewicht (g/mol)	300.90
SMILES	FC1=C(Br)C=CC(I)=C1
Synonym	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
Summenformel	C6H3BrFI

4,4'-Dijodbiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 3001-15-8 Summenformel: C12H8I2 Molekulargewicht (g/mol): 406.005 MDL-Nummer: MFCD00001057 InChI-Schlüssel: 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-Iod-4-(4-iodphenyl)benzol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I

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InChI-Schlüssel	GPYDMVZCPRONLW-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-(4-iodphenyl)benzol
PubChem CID	76348
CAS	3001-15-8
MDL-Nummer	MFCD00001057
Molekulargewicht (g/mol)	406.005
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
Summenformel	C12H8I2

1-n-Hexyl-4-iodbenzol, 98 %, Thermo Scientific Chemicals

CAS: 62150-34-9 Summenformel: C12H17I Molekulargewicht (g/mol): 288.17 MDL-Nummer: MFCD07777097 InChI-Schlüssel: 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-Iodbenzol SMILES: CCCCCCC1=CC=C(I)C=C1

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

2-Chlor-4-Iodanilin, 98 %, Thermo Scientific Chemicals

CAS: 42016-93-3 Summenformel: C6H5ClIN Molekulargewicht (g/mol): 253.47 MDL-Nummer: MFCD00025298 InChI-Schlüssel: MYDAOWXYGPEPJT-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine PubChem CID: 282930 IUPAC-Name: 2-Chlor-4-Iodanilin SMILES: NC1=CC=C(I)C=C1Cl

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InChI-Schlüssel	MYDAOWXYGPEPJT-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-4-Iodanilin
PubChem CID	282930
CAS	42016-93-3
MDL-Nummer	MFCD00025298
Molekulargewicht (g/mol)	253.47
SMILES	NC1=CC=C(I)C=C1Cl
Synonym	2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine
Summenformel	C6H5ClIN

3-Iodanilin, 98 %, Thermo Scientific Chemicals

CAS: 626-01-7 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.025 MDL-Nummer: MFCD00007781 InChI-Schlüssel: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonym: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine PubChem CID: 12271 IUPAC-Name: 3-Iodanilin SMILES: C1=CC(=CC(=C1)I)N

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InChI-Schlüssel	FFCSRWGYGMRBGD-UHFFFAOYSA-N
IUPAC-Name	3-Iodanilin
PubChem CID	12271
CAS	626-01-7
MDL-Nummer	MFCD00007781
Molekulargewicht (g/mol)	219.025
SMILES	C1=CC(=CC(=C1)I)N
Synonym	m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine
Summenformel	C6H6IN

5-Brom-2-iodbenzonitril, 98+ %, Thermo Scientific Chemicals

CAS: 121554-10-7 Summenformel: C7H3BrIN Molekulargewicht (g/mol): 307.916 MDL-Nummer: MFCD00672950 InChI-Schlüssel: JIGKPMMZNMQXDL-UHFFFAOYSA-N PubChem CID: 7020874 IUPAC-Name: 5-Brom-2-Iodbenzonitril SMILES: C1=CC(=C(C=C1Br)C#N)I

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InChI-Schlüssel	JIGKPMMZNMQXDL-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-Iodbenzonitril
PubChem CID	7020874
CAS	121554-10-7
MDL-Nummer	MFCD00672950
Molekulargewicht (g/mol)	307.916
SMILES	C1=CC(=C(C=C1Br)C#N)I
Summenformel	C7H3BrIN

4-Iodphenylisothiocyanat, 97 %, Thermo Scientific Chemicals

CAS: 2059-76-9 Summenformel: C7H4INS Molekulargewicht (g/mol): 261.08 MDL-Nummer: MFCD00041091 InChI-Schlüssel: SNLGBRZZFRSXHA-UHFFFAOYSA-N Synonym: 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato PubChem CID: 74938 IUPAC-Name: 1-Iod-4-isothiocyanatobenzol SMILES: IC1=CC=C(C=C1)N=C=S

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InChI-Schlüssel	SNLGBRZZFRSXHA-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-isothiocyanatobenzol
PubChem CID	74938
CAS	2059-76-9
MDL-Nummer	MFCD00041091
Molekulargewicht (g/mol)	261.08
SMILES	IC1=CC=C(C=C1)N=C=S
Synonym	4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato
Summenformel	C7H4INS

2-Iodanisol, 99 %, Thermo Scientific Chemicals

CAS: 529-28-2 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.036 MDL-Nummer: MFCD00001039 InChI-Schlüssel: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC-Name: 1-iod-2-Methoxybenzol SMILES: COC1=CC=CC=C1I

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InChI-Schlüssel	DVQWNQBEUKXONL-UHFFFAOYSA-N
IUPAC-Name	1-iod-2-Methoxybenzol
PubChem CID	68257
CAS	529-28-2
ChEBI	CHEBI:16355
MDL-Nummer	MFCD00001039
Molekulargewicht (g/mol)	234.036
SMILES	COC1=CC=CC=C1I
Synonym	2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene
Summenformel	C7H7IO

1-n-Heptyl-4-iodbenzol, 98 %, Thermo Scientific Chemicals

CAS: 131894-91-2 Summenformel: C13H19I Molekulargewicht (g/mol): 302.20 MDL-Nummer: MFCD07777084 InChI-Schlüssel: NHXKOPSTJPLWPK-UHFFFAOYSA-N Synonym: 1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene PubChem CID: 15001646 IUPAC-Name: 1-heptyl-4-Iodbenzol SMILES: CCCCCCCC1=CC=C(I)C=C1

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InChI-Schlüssel	NHXKOPSTJPLWPK-UHFFFAOYSA-N
IUPAC-Name	1-heptyl-4-Iodbenzol
PubChem CID	15001646
CAS	131894-91-2
MDL-Nummer	MFCD07777084
Molekulargewicht (g/mol)	302.20
SMILES	CCCCCCCC1=CC=C(I)C=C1
Synonym	1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene
Summenformel	C13H19I

1-Fluor-4-Iodbenzol, 99 %, Thermo Scientific Chemicals

CAS: 352-34-1 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001052 InChI-Schlüssel: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC-Name: 1-Fluor-4-Iodbenzol SMILES: FC1=CC=C(I)C=C1

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InChI-Schlüssel	KGNQDBQYEBMPFZ-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-4-Iodbenzol
PubChem CID	9605
CAS	352-34-1
MDL-Nummer	MFCD00001052
Molekulargewicht (g/mol)	222.00
SMILES	FC1=CC=C(I)C=C1
Synonym	4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene
Summenformel	C6H4FI

1-Chlor-4-iodbenzol, 99 %, Thermo Scientific Chemicals

CAS: 637-87-6 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.452 MDL-Nummer: MFCD00001053 InChI-Schlüssel: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonym: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene PubChem CID: 12510 IUPAC-Name: 1-Chlor-4-iodbenzol SMILES: C1=CC(=CC=C1Cl)I

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InChI-Schlüssel	GWQSENYKCGJTRI-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-iodbenzol
PubChem CID	12510
CAS	637-87-6
MDL-Nummer	MFCD00001053
Molekulargewicht (g/mol)	238.452
SMILES	C1=CC(=CC=C1Cl)I
Synonym	4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene
Summenformel	C6H4ClI

Iodbenzole

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