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 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

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

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

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-Iodo-2,4-dimethoxybenzol, 97 %, Thermo Scientific Chemicals

CAS: 20469-63-0 Summenformel: C8H9IO2 Molekulargewicht (g/mol): 264.062 MDL-Nummer: MFCD00059268 InChI-Schlüssel: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC-Name: 1-Iod-2,4-dimethoxybenzol SMILES: COC1=CC(=C(C=C1)I)OC

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InChI-Schlüssel	ZDUYJCKEORTAQE-UHFFFAOYSA-N
IUPAC-Name	1-Iod-2,4-dimethoxybenzol
PubChem CID	140694
CAS	20469-63-0
MDL-Nummer	MFCD00059268
Molekulargewicht (g/mol)	264.062
SMILES	COC1=CC(=C(C=C1)I)OC
Synonym	2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587
Summenformel	C8H9IO2

[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

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

4-Iodoanisol, 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Summenformel: C₇H₇IO Molekulargewicht (g/mol): 234.04 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
Molekulargewicht (g/mol)	234.04
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

2-Iodbiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 2113-51-1 Summenformel: C12H9I Molekulargewicht (g/mol): 280.108 MDL-Nummer: MFCD00039396 InChI-Schlüssel: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC-Name: 1-Iod-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I

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InChI-Schlüssel	QFUYDAGNUJWBSM-UHFFFAOYSA-N
IUPAC-Name	1-Iod-2-Phenylbenzol
PubChem CID	75025
CAS	2113-51-1
MDL-Nummer	MFCD00039396
Molekulargewicht (g/mol)	280.108
SMILES	C1=CC=C(C=C1)C2=CC=CC=C2I
Synonym	2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo
Summenformel	C12H9I

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

CAS: 25245-29-8 Summenformel: C9H11IO3 Molekulargewicht (g/mol): 294.09 MDL-Nummer: MFCD01318153 InChI-Schlüssel: IWPMQXOVTMABLF-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene PubChem CID: 298133 IUPAC-Name: 5-Iod-1,2,3-trimethoxybenzol SMILES: COC1=CC(I)=CC(OC)=C1OC

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InChI-Schlüssel	IWPMQXOVTMABLF-UHFFFAOYSA-N
IUPAC-Name	5-Iod-1,2,3-trimethoxybenzol
PubChem CID	298133
CAS	25245-29-8
MDL-Nummer	MFCD01318153
Molekulargewicht (g/mol)	294.09
SMILES	COC1=CC(I)=CC(OC)=C1OC
Synonym	3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene
Summenformel	C9H11IO3

Iodbenzole

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