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

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-4-Nitrobenzol, 98+ %, Thermo Scientific Chemicals

CAS: 636-98-6 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.007 MDL-Nummer: MFCD00007299 InChI-Schlüssel: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC-Name: 1-Iod-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])I

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InChI-Schlüssel	SCCCFNJTCDSLCY-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-Nitrobenzol
PubChem CID	12495
CAS	636-98-6
MDL-Nummer	MFCD00007299
Molekulargewicht (g/mol)	249.007
SMILES	C1=CC(=CC=C1[N+](=O)[O-])I
Synonym	benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene
Summenformel	C6H4INO2

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

Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %

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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

Iodpentafluorbenzen, 99 %, mit Kupfer stabilisiert, Thermo Scientific Chemicals

CAS: 827-15-6 Summenformel: C₆F₅I Molekulargewicht (g/mol): 293.96 InChI-Schlüssel: OPYHNLNYCRZOGY-UHFFFAOYSA-N Synonym: iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 PubChem CID: 70008 IUPAC-Name: 1,2,3,4,5-pentafluor-6-iodbenzol SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F

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InChI-Schlüssel	OPYHNLNYCRZOGY-UHFFFAOYSA-N
IUPAC-Name	1,2,3,4,5-pentafluor-6-iodbenzol
PubChem CID	70008
CAS	827-15-6
Molekulargewicht (g/mol)	293.96
SMILES	C1(=C(C(=C(C(=C1F)F)I)F)F)F
Synonym	iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982
Summenformel	C₆F₅I

1,4-Diiodobenzol, 98 %, Thermo Scientific Chemicals

CAS: 624-38-4 Summenformel: C₆H₄I₂ Molekulargewicht (g/mol): 329.9 MDL-Nummer: MFCD00001054 InChI-Schlüssel: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC-Name: 1,4-Diiodbenzol SMILES: C1=CC(=CC=C1I)I

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InChI-Schlüssel	LFMWZTSOMGDDJU-UHFFFAOYSA-N
IUPAC-Name	1,4-Diiodbenzol
PubChem CID	12208
CAS	624-38-4
MDL-Nummer	MFCD00001054
Molekulargewicht (g/mol)	329.9
SMILES	C1=CC(=CC=C1I)I
Synonym	p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene
Summenformel	C₆H₄I₂

5-Iod-1,2,3-trimethoxybenzol, 98+ %, Thermo Scientific Chemicals

CAS: 25245-29-8 Summenformel: C9H11IO3 Molekulargewicht (g/mol): 294.09 MDL-Nummer: MFCD01318153 InChI-Schlüssel: 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-Iod-1,2,3-trimethoxybenzol SMILES: COC1=CC(I)=CC(OC)=C1OC

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InChI-Schlüssel	IWPMQXOVTMABLF-UHFFFAOYSA-N
IUPAC-Name	5-Iod-1,2,3-trimethoxybenzol
PubChem CID	298133
CAS	25245-29-8
MDL-Nummer	MFCD01318153
Molekulargewicht (g/mol)	294.09
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
Summenformel	C9H11IO3

1-Brom-3-iodbenzol, 98 %, Thermo Scientific Chemicals

CAS: 591-18-4 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.91 MDL-Nummer: MFCD00001043 InChI-Schlüssel: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC-Name: 1-Brom-3-iodbenzol SMILES: BrC1=CC=CC(I)=C1

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InChI-Schlüssel	CTPUUDQIXKUAMO-UHFFFAOYSA-N
IUPAC-Name	1-Brom-3-iodbenzol
PubChem CID	11561
CAS	591-18-4
MDL-Nummer	MFCD00001043
Molekulargewicht (g/mol)	282.91
SMILES	BrC1=CC=CC(I)=C1
Synonym	3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene
Summenformel	C6H4BrI

[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

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

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

1,3,5-Trichlor-2-Jodobenzol, Thermo Scientific™

CAS: 6324-50-1 Summenformel: C6H2Cl3I Molekulargewicht (g/mol): 307.336 InChI-Schlüssel: XXFFSBRDPQFIPO-UHFFFAOYSA-N PubChem CID: 232054 IUPAC-Name: 1,3,5-trichlor-2-Iodbenzol SMILES: C1=C(C=C(C(=C1Cl)I)Cl)Cl

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InChI-Schlüssel	XXFFSBRDPQFIPO-UHFFFAOYSA-N
IUPAC-Name	1,3,5-trichlor-2-Iodbenzol
PubChem CID	232054
CAS	6324-50-1
Molekulargewicht (g/mol)	307.336
SMILES	C1=C(C=C(C(=C1Cl)I)Cl)Cl
Summenformel	C6H2Cl3I

2-Iodoanilin, 98 %, Thermo Scientific Chemicals

CAS: 615-43-0 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.03 MDL-Nummer: MFCD00007680 InChI-Schlüssel: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC-Name: 2-Iodanilin SMILES: NC1=CC=CC=C1I

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InChI-Schlüssel	UBPDKIDWEADHPP-UHFFFAOYSA-N
IUPAC-Name	2-Iodanilin
PubChem CID	11995
CAS	615-43-0
MDL-Nummer	MFCD00007680
Molekulargewicht (g/mol)	219.03
SMILES	NC1=CC=CC=C1I
Synonym	o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine
Summenformel	C6H6IN

4-Iodbiphenyl, +97 %, Thermo Scientific Chemicals

CAS: 1591-31-7 Summenformel: C12H9I Molekulargewicht (g/mol): 280.11 MDL-Nummer: MFCD00019028 InChI-Schlüssel: NXYICUMSYKIABQ-UHFFFAOYSA-N Synonym: 4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene PubChem CID: 15322 IUPAC-Name: 1-Iod-4-Phenylbenzol SMILES: IC1=CC=C(C=C1)C1=CC=CC=C1

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InChI-Schlüssel	NXYICUMSYKIABQ-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-Phenylbenzol
PubChem CID	15322
CAS	1591-31-7
MDL-Nummer	MFCD00019028
Molekulargewicht (g/mol)	280.11
SMILES	IC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene
Summenformel	C12H9I

Iodbenzole

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