Iodbenzole
Iodbenzole
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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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 |
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
InChI-Schlüssel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | SNHMUERNLJLMHN-UHFFFAOYSA-N |
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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-4-iodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 589-87-7 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.906 MDL-Nummer: MFCD00001051 InChI-Schlüssel: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene PubChem CID: 11522 IUPAC-Name: 1-Brom-4-iodbenzol SMILES: C1=CC(=CC=C1Br)I
InChI-Schlüssel | UCCUXODGPMAHRL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-iodbenzol |
PubChem CID | 11522 |
CAS | 589-87-7 |
MDL-Nummer | MFCD00001051 |
Molekulargewicht (g/mol) | 282.906 |
SMILES | C1=CC(=CC=C1Br)I |
Synonym | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
Summenformel | C6H4BrI |
[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 |
4-Iodanilin, 98 %, Thermo Scientific Chemicals
CAS: 540-37-4 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.025 MDL-Nummer: MFCD00007848 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 |
MDL-Nummer | MFCD00007848 |
Molekulargewicht (g/mol) | 219.025 |
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 |
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 |
1-Brom-4-fluor-2-iodbenzol, 98+ %, Thermo Scientific Chemicals
CAS: 202865-72-3 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.897 MDL-Nummer: MFCD00042578 InChI-Schlüssel: QDCBSSUCEUMLGC-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene PubChem CID: 2773370 IUPAC-Name: 1-Brom-4-Fluor-2-Iodbenzol SMILES: C1=CC(=C(C=C1F)I)Br
InChI-Schlüssel | QDCBSSUCEUMLGC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-Fluor-2-Iodbenzol |
PubChem CID | 2773370 |
CAS | 202865-72-3 |
MDL-Nummer | MFCD00042578 |
Molekulargewicht (g/mol) | 300.897 |
SMILES | C1=CC(=C(C=C1F)I)Br |
Synonym | 2-bromo-5-fluoroiodobenzene,4-fluoro-2-iodobromobenzene,2-iodo-4-fluorobromobenzene,1-bromo-4-fluoro-2-iodo-benzene,benzene, 1-bromo-4-fluoro-2-iodo,2-bromo-5-fluoro-1-iodobenzene,pubchem3233,acmc-1cljm,ksc493k3j,1-bromo-2-iodo-4-fluorobenzene |
Summenformel | C6H3BrFI |
1-Iod-2-(trifluormethoxy)benzol, 97 %, Thermo Scientific™
CAS: 175278-00-9 Summenformel: C7H4F3IO Molekulargewicht (g/mol): 288.01 MDL-Nummer: MFCD00042410 InChI-Schlüssel: GYBMJVZOZTVDKS-UHFFFAOYSA-N Synonym: 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n PubChem CID: 2777292 IUPAC-Name: 1-Iod-2-(trifluormethoxy)benzol SMILES: FC(F)(F)OC1=CC=CC=C1I
InChI-Schlüssel | GYBMJVZOZTVDKS-UHFFFAOYSA-N |
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IUPAC-Name | 1-Iod-2-(trifluormethoxy)benzol |
PubChem CID | 2777292 |
CAS | 175278-00-9 |
MDL-Nummer | MFCD00042410 |
Molekulargewicht (g/mol) | 288.01 |
SMILES | FC(F)(F)OC1=CC=CC=C1I |
Synonym | 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n |
Summenformel | C7H4F3IO |
1-Chlor-2-iodobenzol, 99 %, Thermo Scientific Chemicals
CAS: 615-41-8 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.45 MDL-Nummer: MFCD00001033 InChI-Schlüssel: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene PubChem CID: 11993 IUPAC-Name: 1-Chlor-2-iodbenzol SMILES: ClC1=CC=CC=C1I
InChI-Schlüssel | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2-iodbenzol |
PubChem CID | 11993 |
CAS | 615-41-8 |
MDL-Nummer | MFCD00001033 |
Molekulargewicht (g/mol) | 238.45 |
SMILES | ClC1=CC=CC=C1I |
Synonym | 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene |
Summenformel | C6H4ClI |
4-Brom-2-ethyl-1-iodbenzol, 97 %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 175278-30-5 Summenformel: C8H8BrI Molekulargewicht (g/mol): 310.96 MDL-Nummer: MFCD00221458 InChI-Schlüssel: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC-Name: 4-Brom-2-ethyl-1-iodbenzol SMILES: CCC1=C(C=CC(=C1)Br)I
InChI-Schlüssel | JWKQXPHYKRQLEJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-ethyl-1-iodbenzol |
PubChem CID | 2761396 |
CAS | 175278-30-5 |
MDL-Nummer | MFCD00221458 |
Molekulargewicht (g/mol) | 310.96 |
SMILES | CCC1=C(C=CC(=C1)Br)I |
Summenformel | C8H8BrI |
4-Chlor-2-Jodanisol, 98 %, Thermo Scientific™
CAS: 52807-27-9 Summenformel: C7H6ClIO Molekulargewicht (g/mol): 268.48 MDL-Nummer: MFCD00052858 InChI-Schlüssel: CXXXAGIYCFOGHA-UHFFFAOYSA-N Synonym: 4-chloro-2-iodoanisole,5-chloro-2-methoxyiodobenzene,4-chloro-2-iodo-1-methoxy-benzene,4-chloroiodoanisole,pubchem14310,2-iodo-4-chloroanisole,acmc-209l1x,4-chloro-2-iodo-1-methoxybenzen,benzene,4-chloro-2-iodo-1-methoxy,4-chloro-2-iodoanisol;chloro-2-iodoanisole PubChem CID: 2800978 IUPAC-Name: 4-Chlor-2-Iod-1-methoxybenzol SMILES: COC1=CC=C(Cl)C=C1I
InChI-Schlüssel | CXXXAGIYCFOGHA-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Iod-1-methoxybenzol |
PubChem CID | 2800978 |
CAS | 52807-27-9 |
MDL-Nummer | MFCD00052858 |
Molekulargewicht (g/mol) | 268.48 |
SMILES | COC1=CC=C(Cl)C=C1I |
Synonym | 4-chloro-2-iodoanisole,5-chloro-2-methoxyiodobenzene,4-chloro-2-iodo-1-methoxy-benzene,4-chloroiodoanisole,pubchem14310,2-iodo-4-chloroanisole,acmc-209l1x,4-chloro-2-iodo-1-methoxybenzen,benzene,4-chloro-2-iodo-1-methoxy,4-chloro-2-iodoanisol;chloro-2-iodoanisole |
Summenformel | C7H6ClIO |