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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 49 Ergebnisse
1

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

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
2

4-Iodtoluol, 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

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
3

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

CAS: 156150-67-3 Summenformel: C6H3ClFI Molekulargewicht (g/mol): 256.443 MDL-Nummer: MFCD00042210 InChI-Schlüssel: OMASDGWBVAVFQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s PubChem CID: 2724605 IUPAC-Name: 2-Chlor-1-Fluor-4-Iodbenzol SMILES: C1=CC(=C(C=C1I)Cl)F

InChI-Schlüssel OMASDGWBVAVFQZ-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-1-Fluor-4-Iodbenzol
PubChem CID 2724605
CAS 156150-67-3
MDL-Nummer MFCD00042210
Molekulargewicht (g/mol) 256.443
SMILES C1=CC(=C(C=C1I)Cl)F
Synonym 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s
Summenformel C6H3ClFI
6

1-(4-Jodphenyl)-1H-Pyrazol, ≥ 95 %, Thermo Scientific™

CAS: 368869-86-7 Summenformel: C9H7IN2 Molekulargewicht (g/mol): 270.07 MDL-Nummer: MFCD02681941 InChI-Schlüssel: ADIQBEMLKKKISJ-UHFFFAOYSA-N PubChem CID: 2776481 IUPAC-Name: 1-(4-iodphenyl)pyrazol SMILES: IC1=CC=C(C=C1)N1C=CC=N1

InChI-Schlüssel ADIQBEMLKKKISJ-UHFFFAOYSA-N
IUPAC-Name 1-(4-iodphenyl)pyrazol
PubChem CID 2776481
CAS 368869-86-7
MDL-Nummer MFCD02681941
Molekulargewicht (g/mol) 270.07
SMILES IC1=CC=C(C=C1)N1C=CC=N1
Summenformel C9H7IN2
7

1-Iod-2-(trifluormethoxy)benzol, 97 %, Thermo Scientific™

CAS: 175278-00-9 Summenformel: C7H4F3IO Molekulargewicht (g/mol): 288.01 MDL-Nummer: MFCD00042410 InChI-Schlüssel: GYBMJVZOZTVDKS-UHFFFAOYSA-N Synonym: 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n PubChem CID: 2777292 IUPAC-Name: 1-Iod-2-(trifluormethoxy)benzol SMILES: FC(F)(F)OC1=CC=CC=C1I

InChI-Schlüssel GYBMJVZOZTVDKS-UHFFFAOYSA-N
IUPAC-Name 1-Iod-2-(trifluormethoxy)benzol
PubChem CID 2777292
CAS 175278-00-9
MDL-Nummer MFCD00042410
Molekulargewicht (g/mol) 288.01
SMILES FC(F)(F)OC1=CC=CC=C1I
Synonym 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n
Summenformel C7H4F3IO
8

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

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
10

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

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
11

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

CAS: 3001-15-8 Summenformel: C12H8I2 Molekulargewicht (g/mol): 406 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

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
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
13

4-(4-Jodphenoxy)tetrahydropyran, 97 %, Thermo Scientific™

CAS: 144808-72-0 Summenformel: C11H13IO2 Molekulargewicht (g/mol): 304.127 MDL-Nummer: MFCD09064966 InChI-Schlüssel: PQUFKWFIWPZFBM-UHFFFAOYSA-N Synonym: 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io PubChem CID: 24229524 IUPAC-Name: 4-(4-iodphenoxy)oxan SMILES: C1COCCC1OC2=CC=C(C=C2)I

InChI-Schlüssel PQUFKWFIWPZFBM-UHFFFAOYSA-N
IUPAC-Name 4-(4-iodphenoxy)oxan
PubChem CID 24229524
CAS 144808-72-0
MDL-Nummer MFCD09064966
Molekulargewicht (g/mol) 304.127
SMILES C1COCCC1OC2=CC=C(C=C2)I
Synonym 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io
Summenformel C11H13IO2
15

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

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