Jodbensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en jodatomsubstitution i följande struktur: C₆H₅I.

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1 – 15 av 231 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

1,3,5-triklor-2-jodbensen, Thermo Scientific™

CAS: 6324-50-1 Molekylformel: C6H2Cl3I Molekylvikt (g/mol): 307.336 InChI-nyckel: XXFFSBRDPQFIPO-UHFFFAOYSA-N PubChem CID: 232054 IUPAC-namn: 1,3,5-triklor-2-jodbensen LEDER: C1=C(C=C(C(=C1Cl)I)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H2Cl3I
PubChem CID	232054
IUPAC-namn	1,3,5-triklor-2-jodbensen
CAS	6324-50-1
InChI-nyckel	XXFFSBRDPQFIPO-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Cl)I)Cl)Cl
Molekylvikt (g/mol)	307.336

1-Jod-4-nitrobensen, 98+%

CAS: 636-98-6 Molekylformel: C6H4INO2 Molekylvikt (g/mol): 249.007 MDL-nummer: MFCD00007299 InChI-nyckel: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonym: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC-namn: 1-jod-4-nitrobensen LEDER: C1=CC(=CC=C1[N+](=O)[O-])I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4INO2
PubChem CID	12495
MDL-nummer	MFCD00007299
IUPAC-namn	1-jod-4-nitrobensen
CAS	636-98-6
InChI-nyckel	SCCCFNJTCDSLCY-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1[N+](=O)[O-])I
Molekylvikt (g/mol)	249.007
Synonym	benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene

4-jodoanilin, 99 %

CAS: 540-37-4 Molekylformel: C₆H₆IN Molekylvikt (g/mol): 219.02 InChI-nyckel: 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-namn: 4-jodanilin LEDER: C1=CC(=CC=C1N)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆IN
PubChem CID	10893
IUPAC-namn	4-jodanilin
CAS	540-37-4
InChI-nyckel	VLVCDUSVTXIWGW-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)I
Molekylvikt (g/mol)	219.02
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

1-Fluoro-4-jodbensen, 99 %

CAS: 352-34-1 Molekylformel: C6H4FI Molekylvikt (g/mol): 222.00 MDL-nummer: MFCD00001052 InChI-nyckel: 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-namn: 1-fluor-4-jodbensen LEDER: FC1=CC=C(I)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4FI
PubChem CID	9605
MDL-nummer	MFCD00001052
IUPAC-namn	1-fluor-4-jodbensen
CAS	352-34-1
InChI-nyckel	KGNQDBQYEBMPFZ-UHFFFAOYSA-N
LEDER	FC1=CC=C(I)C=C1
Molekylvikt (g/mol)	222.00
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

2-jodonanilin, 98 %

CAS: 615-43-0 Molekylformel: C6H6IN Molekylvikt (g/mol): 219.03 MDL-nummer: MFCD00007680 InChI-nyckel: 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-namn: 2-jodanilin LEDER: NC1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6IN
PubChem CID	11995
MDL-nummer	MFCD00007680
IUPAC-namn	2-jodanilin
CAS	615-43-0
InChI-nyckel	UBPDKIDWEADHPP-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1I
Molekylvikt (g/mol)	219.03
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

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

Prissättning och tillgänglighet
Specifikationer

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

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

[Bis(trifluoracetoxy)jod] bensen, 97 %

CAS: 2712-78-9 Molekylformel: C10H5F6IO4 Molekylvikt (g/mol): 430.041 MDL-nummer: MFCD00009672 InChI-nyckel: 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-namn: [fenyl-(2,2,2-trifluoracetyl)oxi-$l^{3}-jodanyl] 2,2,2-trifluoracetat LEDER: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H5F6IO4
PubChem CID	102317
MDL-nummer	MFCD00009672
IUPAC-namn	[fenyl-(2,2,2-trifluoracetyl)oxi-$l^{3}-jodanyl] 2,2,2-trifluoracetat
CAS	2712-78-9
InChI-nyckel	PEZNEXFPRSOYPL-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
Molekylvikt (g/mol)	430.041
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

1-n-hexyl-4-jodobensen, 98 %

CAS: 62150-34-9 Molekylformel: C12H17I Molekylvikt (g/mol): 288.17 MDL-nummer: MFCD07777097 InChI-nyckel: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonym: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 IUPAC-namn: 1-hexyl-4-jodbensen LEDER: CCCCCCC1=CC=C(I)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17I
PubChem CID	15001645
MDL-nummer	MFCD07777097
IUPAC-namn	1-hexyl-4-jodbensen
CAS	62150-34-9
InChI-nyckel	QCTCAMDTUGSMJX-UHFFFAOYSA-N
LEDER	CCCCCCC1=CC=C(I)C=C1
Molekylvikt (g/mol)	288.17
Synonym	1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide

2-Jodonisol, 99 %

CAS: 529-28-2 Molekylformel: C7H7IO Molekylvikt (g/mol): 234.036 MDL-nummer: MFCD00001039 InChI-nyckel: DVQWNQBEUKXONL-UHFFFAOYSA-N Synonym: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC-namn: 1-jod-2-metoxibensen LEDER: COC1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7IO
PubChem CID	68257
MDL-nummer	MFCD00001039
IUPAC-namn	1-jod-2-metoxibensen
CAS	529-28-2
InChI-nyckel	DVQWNQBEUKXONL-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1I
ChEBI	CHEBI:16355
Molekylvikt (g/mol)	234.036
Synonym	2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Prissättning och tillgänglighet
Specifikationer

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

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