Iodbenzole

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

1 – 15 von 198 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

Diphenyliodoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 1483-72-3 Summenformel: C12H10ClI Molekulargewicht (g/mol): 316.57 MDL-Nummer: MFCD00011909 InChI-Schlüssel: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC-Name: diphenyliodanium;chlorid SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	RSJLWBUYLGJOBD-UHFFFAOYSA-M
IUPAC-Name	diphenyliodanium;chlorid
PubChem CID	73870
CAS	1483-72-3
MDL-Nummer	MFCD00011909
Molekulargewicht (g/mol)	316.57
SMILES	[Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9
Summenformel	C12H10ClI

Jodbenzen, 98 %, Thermo Scientific Chemicals

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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

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

Pentafluoriodbenzen, 97 %, Thermo Scientific Chemicals

CAS: 827-15-6 Summenformel: C6F5I Molekulargewicht (g/mol): 293.962 MDL-Nummer: MFCD00001032 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
MDL-Nummer	MFCD00001032
Molekulargewicht (g/mol)	293.962
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

Diphenyliodoniumchlorid, 98+ %, Thermo Scientific Chemicals

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InChI-Schlüssel	RSJLWBUYLGJOBD-UHFFFAOYSA-M
IUPAC-Name	diphenyliodanium;chlorid
PubChem CID	73870
CAS	1483-72-3
MDL-Nummer	MFCD00011909
Molekulargewicht (g/mol)	316.57
SMILES	[Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9
Summenformel	C12H10ClI

4-Iodotoluol 98 %, Thermo Scientific Chemicals

CAS: 624-31-7 Summenformel: C7H7I Molekulargewicht (g/mol): 218.037 MDL-Nummer: MFCD00001059 InChI-Schlüssel: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonym: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- PubChem CID: 12207 IUPAC-Name: 1-iod-4-methylbenzol SMILES: CC1=CC=C(C=C1)I

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InChI-Schlüssel	UDHAWRUAECEBHC-UHFFFAOYSA-N
IUPAC-Name	1-iod-4-methylbenzol
PubChem CID	12207
CAS	624-31-7
MDL-Nummer	MFCD00001059
Molekulargewicht (g/mol)	218.037
SMILES	CC1=CC=C(C=C1)I
Synonym	4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4-
Summenformel	C7H7I

4-Iodobenzonitril 99 %, Thermo Scientific Chemicals

CAS: 3058-39-7 Summenformel: C7H4IN Molekulargewicht (g/mol): 229.02 MDL-Nummer: MFCD00051310 InChI-Schlüssel: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonym: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile PubChem CID: 76467 IUPAC-Name: 4-Iodbenzonitril SMILES: IC1=CC=C(C=C1)C#N

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InChI-Schlüssel	XOKDXPVXJWTSRM-UHFFFAOYSA-N
IUPAC-Name	4-Iodbenzonitril
PubChem CID	76467
CAS	3058-39-7
MDL-Nummer	MFCD00051310
Molekulargewicht (g/mol)	229.02
SMILES	IC1=CC=C(C=C1)C#N
Synonym	p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile
Summenformel	C7H4IN

1,3-Diiodobenzol 98 %, Thermo Scientific Chemicals

CAS: 626-00-6 Summenformel: C₆H₄I₂ Molekulargewicht (g/mol): 329.9 MDL-Nummer: MFCD00041731 InChI-Schlüssel: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonym: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo PubChem CID: 12270 IUPAC-Name: 1,3-Diiodbenzol SMILES: C1=CC(=CC(=C1)I)I

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InChI-Schlüssel	SFPQFQUXAJOWNF-UHFFFAOYSA-N
IUPAC-Name	1,3-Diiodbenzol
PubChem CID	12270
CAS	626-00-6
MDL-Nummer	MFCD00041731
Molekulargewicht (g/mol)	329.9
SMILES	C1=CC(=CC(=C1)I)I
Synonym	m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo
Summenformel	C₆H₄I₂

2-Iodobenzonitril 99 %, Thermo Scientific Chemicals

CAS: 4387-36-4 Molekulargewicht (g/mol): 229.02 MDL-Nummer: MFCD00079761 InChI-Schlüssel: JDDAFHUEOVUDFJ-UHFFFAOYSA-N Synonym: 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d PubChem CID: 2759358 IUPAC-Name: 2-Iodbenzonitril SMILES: C1=CC=C(C(=C1)C#N)I

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InChI-Schlüssel	JDDAFHUEOVUDFJ-UHFFFAOYSA-N
IUPAC-Name	2-Iodbenzonitril
PubChem CID	2759358
CAS	4387-36-4
MDL-Nummer	MFCD00079761
Molekulargewicht (g/mol)	229.02
SMILES	C1=CC=C(C(=C1)C#N)I
Synonym	1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d

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

1,2-Diiodobenzol, 98 %, Thermo Scientific Chemicals

CAS: 615-42-9 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.91 MDL-Nummer: MFCD00001038 InChI-Schlüssel: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonym: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC-Name: 1,2-Diiodbenzol SMILES: IC1=CC=CC=C1I

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InChI-Schlüssel	BBOLNFYSRZVALD-UHFFFAOYSA-N
IUPAC-Name	1,2-Diiodbenzol
PubChem CID	11994
CAS	615-42-9
MDL-Nummer	MFCD00001038
Molekulargewicht (g/mol)	329.91
SMILES	IC1=CC=CC=C1I
Synonym	o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene
Summenformel	C6H4I2

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

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

4-Iodphenylisocyanat, 97 %, Thermo Scientific Chemicals

CAS: 15845-62-2 Summenformel: C7H4INO Molekulargewicht (g/mol): 245.019 MDL-Nummer: MFCD00013875 InChI-Schlüssel: KVMKUTIUJGYHBA-UHFFFAOYSA-N Synonym: 4-iodophenyl isocyanate,4-iodophenylisocyanate,1-iodo-4-isocyanato-benzene,p-iodophenylisocyanate,acmc-1bsbj,benzene,1-iodo-4-isocyanato PubChem CID: 3399787 IUPAC-Name: 1-iod-4-Isocyanatbenzol SMILES: C1=CC(=CC=C1N=C=O)I

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InChI-Schlüssel	KVMKUTIUJGYHBA-UHFFFAOYSA-N
IUPAC-Name	1-iod-4-Isocyanatbenzol
PubChem CID	3399787
CAS	15845-62-2
MDL-Nummer	MFCD00013875
Molekulargewicht (g/mol)	245.019
SMILES	C1=CC(=CC=C1N=C=O)I
Synonym	4-iodophenyl isocyanate,4-iodophenylisocyanate,1-iodo-4-isocyanato-benzene,p-iodophenylisocyanate,acmc-1bsbj,benzene,1-iodo-4-isocyanato
Summenformel	C7H4INO

Iodbenzole

Iodbenzole

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