Iodbenzole

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

1 – 15 von 201 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

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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-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-Iodbenzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 5122-99-6 Summenformel: C6H6BIO2 Molekulargewicht (g/mol): 247.83 MDL-Nummer: MFCD01319014 InChI-Schlüssel: 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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InChI-Schlüssel	PELJYVULHLKXFF-UHFFFAOYSA-N
IUPAC-Name	(4-iodophenyl)boronic acid
PubChem CID	151254
CAS	5122-99-6
MDL-Nummer	MFCD01319014
Molekulargewicht (g/mol)	247.83
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
Summenformel	C6H6BIO2

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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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-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

Iodbenzol-diacetat, 98+ %, Thermo Scientific Chemicals

CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.098 MDL-Nummer: MFCD00008692 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
MDL-Nummer	MFCD00008692
Molekulargewicht (g/mol)	322.098
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

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[Bis(Trifluoracetoxy)jod]Benzol, 98 %, Thermo Scientific Chemicals

CAS: 2712-78-9 Summenformel: C₁₀H₅F₆IO₄ Molekulargewicht (g/mol): 430.03 MDL-Nummer: MFCD00009672 InChI-Schlüssel: PEZNEXFPRSOYPL-UHFFFAOYSA-N Synonym: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC-Name: [Phenyl-(2,2,2-Trifluoracetyl)oxy-$l^{3 }-iodanyl]2,2,2-trifluoracetat SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

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InChI-Schlüssel	PEZNEXFPRSOYPL-UHFFFAOYSA-N
IUPAC-Name	[Phenyl-(2,2,2-Trifluoracetyl)oxy-$l^{3 }-iodanyl]2,2,2-trifluoracetat
PubChem CID	102317
CAS	2712-78-9
MDL-Nummer	MFCD00009672
Molekulargewicht (g/mol)	430.03
SMILES	C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Synonym	bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane
Summenformel	C₁₀H₅F₆IO₄

1-Iod-3-Nitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 645-00-1 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.007 MDL-Nummer: MFCD00007218 InChI-Schlüssel: CBYAZOKPJYBCHE-UHFFFAOYSA-N Synonym: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 IUPAC-Name: 1-Iod-3-nitrobenzol SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]

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InChI-Schlüssel	CBYAZOKPJYBCHE-UHFFFAOYSA-N
IUPAC-Name	1-Iod-3-nitrobenzol
PubChem CID	12574
CAS	645-00-1
ChEBI	CHEBI:67123
MDL-Nummer	MFCD00007218
Molekulargewicht (g/mol)	249.007
SMILES	C1=CC(=CC(=C1)I)[N+](=O)[O-]
Synonym	3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen
Summenformel	C6H4INO2

1-Brom-3-fluor-4-iodobenzol, +99 %, Thermo Scientific Chemicals

CAS: 105931-73-5 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00010608 InChI-Schlüssel: XRMZKCQCINEBEI-UHFFFAOYSA-N Synonym: 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene PubChem CID: 2724516 IUPAC-Name: 4-Brom-2-Fluor-1-Iodbenzol SMILES: FC1=C(I)C=CC(Br)=C1

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InChI-Schlüssel	XRMZKCQCINEBEI-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-Fluor-1-Iodbenzol
PubChem CID	2724516
CAS	105931-73-5
MDL-Nummer	MFCD00010608
Molekulargewicht (g/mol)	300.90
SMILES	FC1=C(I)C=CC(Br)=C1
Synonym	1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene
Summenformel	C6H3BrFI

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

2-Chlor-4-Fluor-1-Iodbenzol, 98 %, Thermo Scientific Chemicals

CAS: 101335-11-9 Summenformel: C6H3ClFI Molekulargewicht (g/mol): 256.44 MDL-Nummer: MFCD00051774 InChI-Schlüssel: POTCKVPDYXEGSV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol PubChem CID: 2736559 IUPAC-Name: 2-Chlor-4-Fluor-1-Iodbenzol SMILES: FC1=CC=C(I)C(Cl)=C1

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InChI-Schlüssel	POTCKVPDYXEGSV-UHFFFAOYSA-N
IUPAC-Name	2-Chlor-4-Fluor-1-Iodbenzol
PubChem CID	2736559
CAS	101335-11-9
MDL-Nummer	MFCD00051774
Molekulargewicht (g/mol)	256.44
SMILES	FC1=CC=C(I)C(Cl)=C1
Synonym	2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol
Summenformel	C6H3ClFI

Iodbenzole

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