Iodbenzole

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

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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

1-Iod-2,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 709-49-9 Summenformel: C6H3IN2O4 Molekulargewicht (g/mol): 294.004 MDL-Nummer: MFCD00039738 InChI-Schlüssel: 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-Iod-2,4-dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

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InChI-Schlüssel	FXMKXMJLXRTQSW-UHFFFAOYSA-N
IUPAC-Name	1-Iod-2,4-dinitrobenzol
PubChem CID	69730
CAS	709-49-9
ChEBI	CHEBI:59000
MDL-Nummer	MFCD00039738
Molekulargewicht (g/mol)	294.004
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
Summenformel	C6H3IN2O4

Diphenyliodnium-Hexafluorphosphat, 98 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Summenformel: C12H10I Molekulargewicht (g/mol): 281.12 MDL-Nummer: MFCD00061398 InChI-Schlüssel: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC-Name: diphenyliodanium;hexafluorphosphat SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	OZLBDYMWFAHSOQ-UHFFFAOYSA-N
IUPAC-Name	diphenyliodanium;hexafluorphosphat
PubChem CID	2737136
CAS	58109-40-3
MDL-Nummer	MFCD00061398
Molekulargewicht (g/mol)	281.12
SMILES	[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
Summenformel	C12H10I

4-Iodanisol, 98+ %, Thermo Scientific Chemicals

CAS: 696-62-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.036 MDL-Nummer: MFCD00001056 InChI-Schlüssel: 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-iod-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)I

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InChI-Schlüssel	SYSZENVIJHPFNL-UHFFFAOYSA-N
IUPAC-Name	1-iod-4-Methoxybenzol
PubChem CID	69676
CAS	696-62-8
MDL-Nummer	MFCD00001056
Molekulargewicht (g/mol)	234.036
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
Summenformel	C7H7IO

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4-Iodoanisol, 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Summenformel: C₇H₇IO Molekulargewicht (g/mol): 234.04 InChI-Schlüssel: 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-iod-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)I

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InChI-Schlüssel	SYSZENVIJHPFNL-UHFFFAOYSA-N
IUPAC-Name	1-iod-4-Methoxybenzol
PubChem CID	69676
CAS	696-62-8
Molekulargewicht (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
Summenformel	C₇H₇IO

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

1-Iod-4-(Trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals

CAS: 103962-05-6 Summenformel: C7H4F3IO Molekulargewicht (g/mol): 288.01 MDL-Nummer: MFCD00042411 InChI-Schlüssel: 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-Iod-4-(trifluormethoxy)benzol SMILES: FC(F)(F)OC1=CC=C(I)C=C1

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InChI-Schlüssel	RTUDBROGOZBBIC-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-(trifluormethoxy)benzol
PubChem CID	2777294
CAS	103962-05-6
MDL-Nummer	MFCD00042411
Molekulargewicht (g/mol)	288.01
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
Summenformel	C7H4F3IO

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

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

Iodbenzole

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