Iodbenzole

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

1 – 15 von 228 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

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

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

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

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

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

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

[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

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

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

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

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

CAS: 624-38-4 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.907 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)	329.907
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

Diphenyliodnium-Hexafluorphosphat, 97 %, Thermo Scientific Chemicals

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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

Iodbenzole

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