Iodbenzole
Iodbenzole
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Gefilterte Suchergebnisse
[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-$l^{3 }-iodanyl]2,2,2-trifluoracetat SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
InChI-Schlüssel | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
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IUPAC-Name | [Phenyl-(2,2,2-Trifluoracetyl)oxy-$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 |
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
InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
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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 |
Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %
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
InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
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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 |
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)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
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IUPAC-Name | [acetyloxy(phenyl)-$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-Fluor-4-Iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001052 InChI-Schlüssel: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC-Name: 1-Fluor-4-Iodbenzol SMILES: FC1=CC=C(I)C=C1
InChI-Schlüssel | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-4-Iodbenzol |
PubChem CID | 9605 |
CAS | 352-34-1 |
MDL-Nummer | MFCD00001052 |
Molekulargewicht (g/mol) | 222.00 |
SMILES | FC1=CC=C(I)C=C1 |
Synonym | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
Summenformel | C6H4FI |
4-Iodoanilin, 99 %, Thermo Scientific Chemicals
CAS: 540-37-4 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.02 InChI-Schlüssel: VLVCDUSVTXIWGW-UHFFFAOYSA-N Synonym: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine PubChem CID: 10893 IUPAC-Name: 4-Iodanilin SMILES: C1=CC(=CC=C1N)I
InChI-Schlüssel | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iodanilin |
PubChem CID | 10893 |
CAS | 540-37-4 |
Molekulargewicht (g/mol) | 219.02 |
SMILES | C1=CC(=CC=C1N)I |
Synonym | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
Summenformel | C6H6IN |
1-Chlor-4-iodobenzol 99 %, Thermo Scientific Chemicals
CAS: 637-87-6 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.46 MDL-Nummer: MFCD00001053 InChI-Schlüssel: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonym: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene PubChem CID: 12510 IUPAC-Name: 1-Chlor-4-iodbenzol SMILES: C1=CC(=CC=C1Cl)I
InChI-Schlüssel | GWQSENYKCGJTRI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-4-iodbenzol |
PubChem CID | 12510 |
CAS | 637-87-6 |
MDL-Nummer | MFCD00001053 |
Molekulargewicht (g/mol) | 238.46 |
SMILES | C1=CC(=CC=C1Cl)I |
Synonym | 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene |
Summenformel | C6H4ClI |
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
InChI-Schlüssel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | GPYDMVZCPRONLW-UHFFFAOYSA-N |
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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
InChI-Schlüssel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
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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 |
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)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
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IUPAC-Name | [acetyloxy(phenyl)-$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 |
2-Iodoanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-43-0 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.03 MDL-Nummer: MFCD00007680 InChI-Schlüssel: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC-Name: 2-Iodanilin SMILES: NC1=CC=CC=C1I
InChI-Schlüssel | UBPDKIDWEADHPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iodanilin |
PubChem CID | 11995 |
CAS | 615-43-0 |
MDL-Nummer | MFCD00007680 |
Molekulargewicht (g/mol) | 219.03 |
SMILES | NC1=CC=CC=C1I |
Synonym | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
Summenformel | C6H6IN |
3-Jod-4,5-Dimethoxybenzaldehyd, 98 %, Thermo Scientific™
CAS: 32024-15-0 Summenformel: C9H9IO3 Molekulargewicht (g/mol): 292.07 MDL-Nummer: MFCD00674091 InChI-Schlüssel: MVPNBXPAUYYZAF-UHFFFAOYSA-N Synonym: 4,5-dimethoxy-3-iodobenzaldehyde,3,4-dimethoxy-5-iodobenzaldehyde,5-iodo-3,4-dimethoxybenzaldehyde,3-iodo-4,5-dimethoxy-benzaldehyde,5-iodoveratraldehyde,acmc-1adyn,4,5-dimethoxy-3-iodo-benzaldehyde,3,4-dimethoxy-5-iodo-benzaldehyde,benzaldehyde,3-iodo-4,5-dimethoxy,3-iodo-4,5-dimethoxybenzaldehyde PubChem CID: 2778113 IUPAC-Name: 3-iodo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(OC)C(I)=CC(C=O)=C1
InChI-Schlüssel | MVPNBXPAUYYZAF-UHFFFAOYSA-N |
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IUPAC-Name | 3-iodo-4,5-dimethoxybenzaldehyde |
PubChem CID | 2778113 |
CAS | 32024-15-0 |
MDL-Nummer | MFCD00674091 |
Molekulargewicht (g/mol) | 292.07 |
SMILES | COC1=C(OC)C(I)=CC(C=O)=C1 |
Synonym | 4,5-dimethoxy-3-iodobenzaldehyde,3,4-dimethoxy-5-iodobenzaldehyde,5-iodo-3,4-dimethoxybenzaldehyde,3-iodo-4,5-dimethoxy-benzaldehyde,5-iodoveratraldehyde,acmc-1adyn,4,5-dimethoxy-3-iodo-benzaldehyde,3,4-dimethoxy-5-iodo-benzaldehyde,benzaldehyde,3-iodo-4,5-dimethoxy,3-iodo-4,5-dimethoxybenzaldehyde |
Summenformel | C9H9IO3 |
1-Chlor-3-Jodbenzol, 97 %, Thermo Scientific™
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-chloro-3-iodobenzene SMILES: ClC1=CC=CC(I)=C1
InChI-Schlüssel | JMLWXCJXOYDXRN-UHFFFAOYSA-N |
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IUPAC-Name | 1-chloro-3-iodobenzene |
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 |
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 |
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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 |