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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

3-Iodoanisol, 97 %, Thermo Scientific Chemicals

CAS: 766-85-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.04 MDL-Nummer: MFCD00001048 InChI-Schlüssel: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonym: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole PubChem CID: 69839 IUPAC-Name: 1-iod-3-Methoxybenzol SMILES: COC1=CC(=CC=C1)I

InChI-Schlüssel RSHBAGGASAJQCH-UHFFFAOYSA-N
IUPAC-Name 1-iod-3-Methoxybenzol
PubChem CID 69839
CAS 766-85-8
MDL-Nummer MFCD00001048
Molekulargewicht (g/mol) 234.04
SMILES COC1=CC(=CC=C1)I
Synonym 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole
Summenformel C7H7IO
2

3-Iodtoluol, 99 %, Thermo Scientific Chemicals

CAS: 625-95-6 Summenformel: C7H7I Molekulargewicht (g/mol): 218.037 MDL-Nummer: MFCD00001050 InChI-Schlüssel: VLCPISYURGTGLP-UHFFFAOYSA-N Synonym: 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen PubChem CID: 12268 IUPAC-Name: 1-iod-3-methylbenzol SMILES: CC1=CC(=CC=C1)I

InChI-Schlüssel VLCPISYURGTGLP-UHFFFAOYSA-N
IUPAC-Name 1-iod-3-methylbenzol
PubChem CID 12268
CAS 625-95-6
MDL-Nummer MFCD00001050
Molekulargewicht (g/mol) 218.037
SMILES CC1=CC(=CC=C1)I
Synonym 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen
Summenformel C7H7I
3

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

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

3-Iodphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 1878-69-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.05 MDL-Nummer: MFCD00046548 InChI-Schlüssel: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonym: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid PubChem CID: 3870220 IUPAC-Name: 2-(3-iodophenyl)acetic acid SMILES: OC(=O)CC1=CC(I)=CC=C1

InChI-Schlüssel MRSWWBAFGGGWRH-UHFFFAOYSA-N
IUPAC-Name 2-(3-iodophenyl)acetic acid
PubChem CID 3870220
CAS 1878-69-9
MDL-Nummer MFCD00046548
Molekulargewicht (g/mol) 262.05
SMILES OC(=O)CC1=CC(I)=CC=C1
Synonym 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid
Summenformel C8H7IO2
5

3-Iodanisol, 98 %, Thermo Scientific Chemicals

CAS: 766-85-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.036 MDL-Nummer: MFCD00001048 InChI-Schlüssel: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonym: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole PubChem CID: 69839 IUPAC-Name: 1-iod-3-Methoxybenzol SMILES: COC1=CC(=CC=C1)I

InChI-Schlüssel RSHBAGGASAJQCH-UHFFFAOYSA-N
IUPAC-Name 1-iod-3-Methoxybenzol
PubChem CID 69839
CAS 766-85-8
MDL-Nummer MFCD00001048
Molekulargewicht (g/mol) 234.036
SMILES COC1=CC(=CC=C1)I
Synonym 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole
Summenformel C7H7IO
6

3-Iodbenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 69113-59-3 Summenformel: C7H4IN Molekulargewicht (g/mol): 229.02 MDL-Nummer: MFCD00079762 InChI-Schlüssel: BGARPMGQRREXLN-UHFFFAOYSA-N Synonym: m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930 PubChem CID: 144341 IUPAC-Name: 3-Jodbenzonitril SMILES: C1=CC(=CC(=C1)I)C#N

InChI-Schlüssel BGARPMGQRREXLN-UHFFFAOYSA-N
IUPAC-Name 3-Jodbenzonitril
PubChem CID 144341
CAS 69113-59-3
MDL-Nummer MFCD00079762
Molekulargewicht (g/mol) 229.02
SMILES C1=CC(=CC(=C1)I)C#N
Synonym m-iodobenzonitrile,3-iodo-benzonitrile,benzonitrile, 3-iodo,1-cyano-3-iodobenzene,3-iodobenzenecarbonitrile,pubchem3935,3-cyanoiodobenzene,3-iodobenzonitrile,ksc358g7h,acmc-1b930
Summenformel C7H4IN
7

3-Iodbenzenboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 221037-98-5 Summenformel: C6H6BIO2 Molekulargewicht (g/mol): 247.826 MDL-Nummer: MFCD01319015 InChI-Schlüssel: REEUXWXIMNEIIN-UHFFFAOYSA-N Synonym: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl PubChem CID: 2734362 IUPAC-Name: (3-iodphenyl)boronsäure SMILES: B(C1=CC(=CC=C1)I)(O)O

InChI-Schlüssel REEUXWXIMNEIIN-UHFFFAOYSA-N
IUPAC-Name (3-iodphenyl)boronsäure
PubChem CID 2734362
CAS 221037-98-5
MDL-Nummer MFCD01319015
Molekulargewicht (g/mol) 247.826
SMILES B(C1=CC(=CC=C1)I)(O)O
Synonym 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl
Summenformel C6H6BIO2
8

3-Iodobenzolboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals

CAS: 408492-28-4 Summenformel: C12H16BIO2 Molekulargewicht (g/mol): 329.97 MDL-Nummer: MFCD09953498 InChI-Schlüssel: HSHFNMSHDHAHDN-UHFFFAOYSA-N Synonym: 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene PubChem CID: 11313483 IUPAC-Name: 2-(3-iodphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1

InChI-Schlüssel HSHFNMSHDHAHDN-UHFFFAOYSA-N
IUPAC-Name 2-(3-iodphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID 11313483
CAS 408492-28-4
MDL-Nummer MFCD09953498
Molekulargewicht (g/mol) 329.97
SMILES CC1(C)OB(OC1(C)C)C1=CC(I)=CC=C1
Synonym 2-3-iodophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodophenylboronic acid pinacol ester,amtb088,3-iodophenylboronic acid pinacolester,1,3,2-dioxaborolane,2-3-iodophenyl-4,4,5,5-tetramethyl,2-3-iodanylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-iodo-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene
Summenformel C12H16BIO2
9

1-Benzyloxy-3-iodbenzol, 99 %, Thermo Scientific Chemicals

CAS: 107623-21-2 Summenformel: C13H11IO Molekulargewicht (g/mol): 310.13 MDL-Nummer: MFCD01318100 InChI-Schlüssel: QMKHOPJXDQAHBG-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene PubChem CID: 4228019 IUPAC-Name: 1-iod-3-phenylmethoxybenzol SMILES: IC1=CC=CC(OCC2=CC=CC=C2)=C1

InChI-Schlüssel QMKHOPJXDQAHBG-UHFFFAOYSA-N
IUPAC-Name 1-iod-3-phenylmethoxybenzol
PubChem CID 4228019
CAS 107623-21-2
MDL-Nummer MFCD01318100
Molekulargewicht (g/mol) 310.13
SMILES IC1=CC=CC(OCC2=CC=CC=C2)=C1
Synonym 1-benzyloxy-3-iodobenzene,3-iodobenzyloxybenzene,1-benzyloxy-3-iodo-benzene,benzene,1-iodo-3-phenylmethoxy,benzene, 1-iodo-3-phenylmethoxy,pubchem3066,3-benzyloxyiodobenzene,acmc-1c7zz,1-benzyl-oxy-3-iodobenzene
Summenformel C13H11IO
10

1-Brom-3-iodobenzol, 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

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
11

4-Amino-3-Jodbenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 33348-34-4 Summenformel: C7H5IN2 Molekulargewicht (g/mol): 244.035 MDL-Nummer: MFCD04039964 InChI-Schlüssel: UOWVTQFTEAYDLM-UHFFFAOYSA-N Synonym: 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile PubChem CID: 4416395 IUPAC-Name: 4-amino-3-Iodbenzonitril SMILES: C1=CC(=C(C=C1C#N)I)N

InChI-Schlüssel UOWVTQFTEAYDLM-UHFFFAOYSA-N
IUPAC-Name 4-amino-3-Iodbenzonitril
PubChem CID 4416395
CAS 33348-34-4
MDL-Nummer MFCD04039964
Molekulargewicht (g/mol) 244.035
SMILES C1=CC(=C(C=C1C#N)I)N
Synonym 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile
Summenformel C7H5IN2
12

1-Fluor-3-Iodbenzol, 99 %, Thermo Scientific Chemicals

CAS: 1121-86-4 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001044 InChI-Schlüssel: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC-Name: 1-Fluor-3-Iodbenzol SMILES: FC1=CC=CC(I)=C1

InChI-Schlüssel VSKSBSORLCDRHS-UHFFFAOYSA-N
IUPAC-Name 1-Fluor-3-Iodbenzol
PubChem CID 70725
CAS 1121-86-4
MDL-Nummer MFCD00001044
Molekulargewicht (g/mol) 222.00
SMILES FC1=CC=CC(I)=C1
Synonym 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol
Summenformel C6H4FI
13

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

CAS: 625-99-0 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.45 MDL-Nummer: MFCD00001046 InChI-Schlüssel: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene PubChem CID: 12269 IUPAC-Name: 1-Chlor-3-iodbenzol SMILES: ClC1=CC=CC(I)=C1

InChI-Schlüssel JMLWXCJXOYDXRN-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-3-iodbenzol
PubChem CID 12269
CAS 625-99-0
MDL-Nummer MFCD00001046
Molekulargewicht (g/mol) 238.45
SMILES ClC1=CC=CC(I)=C1
Synonym 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene
Summenformel C6H4ClI
14

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-]

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
15

3-Ethyl-2-Jodtoluol, 98 %, Thermo Scientific Chemicals

CAS: 175277-95-9 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00052855 InChI-Schlüssel: PCSPENCTMKMGFE-UHFFFAOYSA-N Synonym: 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo PubChem CID: 2734195 IUPAC-Name: 1-ethyl-2-iod-3-methylbenzol SMILES: CCC1=CC=CC(=C1I)C

InChI-Schlüssel PCSPENCTMKMGFE-UHFFFAOYSA-N
IUPAC-Name 1-ethyl-2-iod-3-methylbenzol
PubChem CID 2734195
CAS 175277-95-9
MDL-Nummer MFCD00052855
Molekulargewicht (g/mol) 246.091
SMILES CCC1=CC=CC(=C1I)C
Synonym 2-ethyl-6-methyliodobenzene,3-ethyl-2-iodotoluene,acmc-1c540,1-methyl-2-iodo-3-ethylbenzene,3-ethyl-2-iodo-1-methylbenzene,benzene, 1-ethyl-3-methyl-2-iodo
Summenformel C9H11I