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

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-Brom-2-fluor-4-iodobenzol, 97 %, Thermo Scientific Chemicals

CAS: 136434-77-0 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00042577 InChI-Schlüssel: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC-Name: 1-Brom-2-Fluor-4-Iodbenzol SMILES: FC1=C(Br)C=CC(I)=C1

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InChI-Schlüssel	OCODJNASCDFXSR-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Fluor-4-Iodbenzol
PubChem CID	2725006
CAS	136434-77-0
MDL-Nummer	MFCD00042577
Molekulargewicht (g/mol)	300.90
SMILES	FC1=C(Br)C=CC(I)=C1
Synonym	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
Summenformel	C6H3BrFI

1-Iod-4-(Trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals

CAS: 103962-05-6 Summenformel: C7H4F3IO Molekulargewicht (g/mol): 288.01 MDL-Nummer: MFCD00042411 InChI-Schlüssel: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC-Name: 1-Iod-4-(trifluormethoxy)benzol SMILES: FC(F)(F)OC1=CC=C(I)C=C1

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InChI-Schlüssel	RTUDBROGOZBBIC-UHFFFAOYSA-N
IUPAC-Name	1-Iod-4-(trifluormethoxy)benzol
PubChem CID	2777294
CAS	103962-05-6
MDL-Nummer	MFCD00042411
Molekulargewicht (g/mol)	288.01
SMILES	FC(F)(F)OC1=CC=C(I)C=C1
Synonym	1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene
Summenformel	C7H4F3IO

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

CAS: 4028-63-1 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00013707 InChI-Schlüssel: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC-Name: 2-Iod-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)I)C

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InChI-Schlüssel	GTPNXFKONRIHRW-UHFFFAOYSA-N
IUPAC-Name	2-Iod-1,3,5-trimethylbenzol
PubChem CID	77647
CAS	4028-63-1
MDL-Nummer	MFCD00013707
Molekulargewicht (g/mol)	246.091
SMILES	CC1=CC(=C(C(=C1)C)I)C
Synonym	2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601
Summenformel	C9H11I

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

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

CAS: 3001-15-8 Summenformel: C12H8I2 Molekulargewicht (g/mol): 406.005 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

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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)	406.005
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

4-Jodphenetol, 97 %, Thermo Scientific Chemicals

CAS: 699-08-1 Summenformel: C8H9IO Molekulargewicht (g/mol): 248.063 MDL-Nummer: MFCD00061124 InChI-Schlüssel: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonym: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether PubChem CID: 220700 IUPAC-Name: 1-ethoxy-4-iodbenzol SMILES: CCOC1=CC=C(C=C1)I

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InChI-Schlüssel	VSIIHWOJPSSIDI-UHFFFAOYSA-N
IUPAC-Name	1-ethoxy-4-iodbenzol
PubChem CID	220700
CAS	699-08-1
MDL-Nummer	MFCD00061124
Molekulargewicht (g/mol)	248.063
SMILES	CCOC1=CC=C(C=C1)I
Synonym	4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether
Summenformel	C8H9IO

1-n-Butyl-4-iodbenzol, 98 %, Thermo Scientific Chemicals

CAS: 20651-67-6 Summenformel: C10H13I Molekulargewicht (g/mol): 260.118 MDL-Nummer: MFCD00051927 InChI-Schlüssel: XILRUONFYBUYIE-UHFFFAOYSA-N Synonym: 1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene PubChem CID: 2724607 IUPAC-Name: 1-butyl-4-Iodbenzol SMILES: CCCCC1=CC=C(C=C1)I

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InChI-Schlüssel	XILRUONFYBUYIE-UHFFFAOYSA-N
IUPAC-Name	1-butyl-4-Iodbenzol
PubChem CID	2724607
CAS	20651-67-6
MDL-Nummer	MFCD00051927
Molekulargewicht (g/mol)	260.118
SMILES	CCCCC1=CC=C(C=C1)I
Synonym	1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene
Summenformel	C10H13I

Iodbenzole

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