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Filtrerade sökresultat
Jodobensen, 98 %
CAS: 591-50-4 Molekylformel: C6H5I Molekylvikt (g/mol): 204.01 MDL-nummer: MFCD00001029 InChI-nyckel: 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-namn: jodbensen LEDER: IC1=CC=CC=C1
| Molekylformel | C6H5I |
|---|---|
| PubChem CID | 11575 |
| MDL-nummer | MFCD00001029 |
| IUPAC-namn | jodbensen |
| CAS | 591-50-4 |
| InChI-nyckel | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| LEDER | IC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 204.01 |
| Synonym | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
Thermo Scientific Chemicals Jodonitrotetrazolium violett, 95 %
CAS: 146-68-9 Molekylformel: C19H13ClIN5O2 Molekylvikt (g/mol): 505.70 MDL-nummer: MFCD00011961,MFCD00149999 InChI-nyckel: 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-namn: 2-(4-jodfenyl)-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;klorid LEDER: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| Molekylformel | C19H13ClIN5O2 |
|---|---|
| PubChem CID | 64957 |
| MDL-nummer | MFCD00011961,MFCD00149999 |
| IUPAC-namn | 2-(4-jodfenyl)-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;klorid |
| CAS | 146-68-9 |
| InChI-nyckel | JORABGDXCIBAFL-UHFFFAOYSA-M |
| LEDER | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:75421 |
| Molekylvikt (g/mol) | 505.70 |
| 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 |
1-jod-3-nitrobensen, 99 %
CAS: 645-00-1 Molekylformel: C6H4INO2 Molekylvikt (g/mol): 249.007 MDL-nummer: MFCD00007218 InChI-nyckel: 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-namn: 1-jod-3-nitrobensen LEDER: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| Molekylformel | C6H4INO2 |
|---|---|
| PubChem CID | 12574 |
| MDL-nummer | MFCD00007218 |
| IUPAC-namn | 1-jod-3-nitrobensen |
| CAS | 645-00-1 |
| InChI-nyckel | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)I)[N+](=O)[O-] |
| ChEBI | CHEBI:67123 |
| Molekylvikt (g/mol) | 249.007 |
| 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 |
Jodobensendiacetat, 98 %
CAS: 3240-34-4 Molekylformel: C10H11IO4 Molekylvikt (g/mol): 322.09 InChI-nyckel: 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-namn: [acetyloxi(fenyl)-$1^{3}-jodanyl]acetat LEDER: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Molekylformel | C10H11IO4 |
|---|---|
| PubChem CID | 76724 |
| IUPAC-namn | [acetyloxi(fenyl)-$1^{3}-jodanyl]acetat |
| CAS | 3240-34-4 |
| InChI-nyckel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| LEDER | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Molekylvikt (g/mol) | 322.09 |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
1-Brom-2-jodbensen, 99 %, stabiliserat
CAS: 583-55-1 Molekylformel: C6H4BrI Molekylvikt (g/mol): 282.9 MDL-nummer: MFCD00001030 InChI-nyckel: 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-namn: 1-brom-2-jodbensen LEDER: C1=CC=C(C(=C1)Br)I
| Molekylformel | C6H4BrI |
|---|---|
| PubChem CID | 11415 |
| MDL-nummer | MFCD00001030 |
| IUPAC-namn | 1-brom-2-jodbensen |
| CAS | 583-55-1 |
| InChI-nyckel | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Br)I |
| Molekylvikt (g/mol) | 282.9 |
| 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 |
1-Klor-2-jodbensen, 99 %
CAS: 615-41-8 Molekylformel: C6H4ClI Molekylvikt (g/mol): 238.45 MDL-nummer: MFCD00001033 InChI-nyckel: 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-namn: 1-klor-2-jodbensen LEDER: ClC1=CC=CC=C1I
| Molekylformel | C6H4ClI |
|---|---|
| PubChem CID | 11993 |
| MDL-nummer | MFCD00001033 |
| IUPAC-namn | 1-klor-2-jodbensen |
| CAS | 615-41-8 |
| InChI-nyckel | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC=C1I |
| Molekylvikt (g/mol) | 238.45 |
| 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 |
Thermo Scientific Chemicals Jodonitrotetrazoliumklorid, 98 %
CAS: 146-68-9 Molekylformel: C19H13ClIN5O2 Molekylvikt (g/mol): 505.70 MDL-nummer: MFCD00011961,MFCD00149999 InChI-nyckel: 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-namn: 2-(4-jodofenyl)-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium; klorid LEDER: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| Molekylformel | C19H13ClIN5O2 |
|---|---|
| PubChem CID | 64957 |
| MDL-nummer | MFCD00011961,MFCD00149999 |
| IUPAC-namn | 2-(4-jodofenyl)-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium; klorid |
| CAS | 146-68-9 |
| InChI-nyckel | JORABGDXCIBAFL-UHFFFAOYSA-M |
| LEDER | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:75421 |
| Molekylvikt (g/mol) | 505.70 |
| 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 |
Jodopentafluorbensen, 99 %, stabiliserat över koppar
CAS: 827-15-6 Molekylformel: C6F5I Molekylvikt (g/mol): 293.96 InChI-nyckel: OPYHNLNYCRZOGY-UHFFFAOYSA-N Synonym: iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 PubChem CID: 70008 IUPAC-namn: 1,2,3,4,5-pentafluoro-6-jodbensen LEDER: C1(=C(C(=C(C(=C1F)F)I)F)F)F
| Molekylformel | C6F5I |
|---|---|
| PubChem CID | 70008 |
| IUPAC-namn | 1,2,3,4,5-pentafluoro-6-jodbensen |
| CAS | 827-15-6 |
| InChI-nyckel | OPYHNLNYCRZOGY-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=C(C(=C1F)F)I)F)F)F |
| Molekylvikt (g/mol) | 293.96 |
| Synonym | iodopentafluorobenzene,pentafluoroiodobenzene,benzene, pentafluoroiodo,2,3,4,5,6-pentafluoroiodobenzene,iodoperfluorobenzene,pentafluorophenyl iodide,1,2,3,4,5-pentafluoro-6-iodo-benzene,perfluoroiodobenzene,ibf,pubchem19982 |
1,4-Diiodobensen, 98 %
CAS: 624-38-4 Molekylformel: C6H4I2 Molekylvikt (g/mol): 329.9 MDL-nummer: MFCD00001054 InChI-nyckel: 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-namn: 1,4-dijodbensen LEDER: C1=CC(=CC=C1I)I
| Molekylformel | C6H4I2 |
|---|---|
| PubChem CID | 12208 |
| MDL-nummer | MFCD00001054 |
| IUPAC-namn | 1,4-dijodbensen |
| CAS | 624-38-4 |
| InChI-nyckel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1I)I |
| Molekylvikt (g/mol) | 329.9 |
| 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 |
5-Jod-1,2,3-trimetoxibensen, 97 %
CAS: 25245-29-8 Molekylformel: C9H11IO3 Molekylvikt (g/mol): 294.09 MDL-nummer: MFCD01318153 InChI-nyckel: 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-namn: 5-jod-1,2,3-trimetoxibensen LEDER: COC1=CC(I)=CC(OC)=C1OC
| Molekylformel | C9H11IO3 |
|---|---|
| PubChem CID | 298133 |
| MDL-nummer | MFCD01318153 |
| IUPAC-namn | 5-jod-1,2,3-trimetoxibensen |
| CAS | 25245-29-8 |
| InChI-nyckel | IWPMQXOVTMABLF-UHFFFAOYSA-N |
| LEDER | COC1=CC(I)=CC(OC)=C1OC |
| Molekylvikt (g/mol) | 294.09 |
| 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 |
Difenyljodoniumhexafluorfosfat, 97 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Molekylformel: C12H10I Molekylvikt (g/mol): 281.12 MDL-nummer: MFCD00061398 InChI-nyckel: 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-namn: difenyljodanium LEDER: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10I |
|---|---|
| PubChem CID | 2737136 |
| MDL-nummer | MFCD00061398 |
| IUPAC-namn | difenyljodanium |
| CAS | 58109-40-3 |
| InChI-nyckel | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
| LEDER | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 281.12 |
| 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 |
4-Jodbensenboronsyra, 97 %
CAS: 5122-99-6 Molekylformel: C6H6BIO2 Molekylvikt (g/mol): 247.83 MDL-nummer: MFCD01319014 InChI-nyckel: 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-namn: (4-jodfenyl)borsyra LEDER: OB(O)C1=CC=C(I)C=C1
| Molekylformel | C6H6BIO2 |
|---|---|
| PubChem CID | 151254 |
| MDL-nummer | MFCD01319014 |
| IUPAC-namn | (4-jodfenyl)borsyra |
| CAS | 5122-99-6 |
| InChI-nyckel | PELJYVULHLKXFF-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(I)C=C1 |
| Molekylvikt (g/mol) | 247.83 |
| 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 |
1-Jod-2,4-dinitrobensen, 98 %
CAS: 709-49-9 Molekylformel: C6H3IN2O4 Molekylvikt (g/mol): 294.004 MDL-nummer: MFCD00039738 InChI-nyckel: 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-namn: 1-jod-2,4-dinitrobensen LEDER: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
| Molekylformel | C6H3IN2O4 |
|---|---|
| PubChem CID | 69730 |
| MDL-nummer | MFCD00039738 |
| IUPAC-namn | 1-jod-2,4-dinitrobensen |
| CAS | 709-49-9 |
| InChI-nyckel | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I |
| ChEBI | CHEBI:59000 |
| Molekylvikt (g/mol) | 294.004 |
| 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 |
4-jodonisol, 98 %
CAS: 696-62-8 Molekylformel: C7H7IO Molekylvikt (g/mol): 234.04 InChI-nyckel: 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-namn: 1-jod-4-metoxibensen LEDER: COC1=CC=C(C=C1)I
| Molekylformel | C7H7IO |
|---|---|
| PubChem CID | 69676 |
| IUPAC-namn | 1-jod-4-metoxibensen |
| CAS | 696-62-8 |
| InChI-nyckel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)I |
| Molekylvikt (g/mol) | 234.04 |
| 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 |
4-jodonisol, 98+%
CAS: 696-62-8 Molekylformel: C7H7IO Molekylvikt (g/mol): 234.036 MDL-nummer: MFCD00001056 InChI-nyckel: 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-namn: 1-jod-4-metoxibensen LEDER: COC1=CC=C(C=C1)I
| Molekylformel | C7H7IO |
|---|---|
| PubChem CID | 69676 |
| MDL-nummer | MFCD00001056 |
| IUPAC-namn | 1-jod-4-metoxibensen |
| CAS | 696-62-8 |
| InChI-nyckel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)I |
| Molekylvikt (g/mol) | 234.036 |
| 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 |