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

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

1,3,5-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-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-]

Prissättning och tillgänglighet
Specifikationer

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

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-Jodotoluen, 98 %

CAS: 615-37-2 Molekylformel: C7H7I Molekylvikt (g/mol): 218.037 MDL-nummer: MFCD00001042 InChI-nyckel: RINOYHWVBUKAQE-UHFFFAOYSA-N Synonym: 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 PubChem CID: 5128 ChEBI: CHEBI:39813 IUPAC-namn: 1-jod-2-metylbensen LEDER: CC1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7I
PubChem CID	5128
MDL-nummer	MFCD00001042
IUPAC-namn	1-jod-2-metylbensen
CAS	615-37-2
InChI-nyckel	RINOYHWVBUKAQE-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1I
ChEBI	CHEBI:39813
Molekylvikt (g/mol)	218.037
Synonym	2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07

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

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

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

Prissättning och tillgänglighet
Specifikationer

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

1-Jod-2-nitrobensen, 97 %

CAS: 609-73-4 Molekylformel: C6H4INO2 Molekylvikt (g/mol): 249.01 MDL-nummer: MFCD00007088 InChI-nyckel: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 IUPAC-namn: 1-jod-2-nitrobensen LEDER: [O-][N+](=O)C1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4INO2
PubChem CID	69115
MDL-nummer	MFCD00007088
IUPAC-namn	1-jod-2-nitrobensen
CAS	609-73-4
InChI-nyckel	JXMZUNPWVXQADG-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=CC=C1I
Molekylvikt (g/mol)	249.01
Synonym	2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro

1-bromo-3-jodobensen, 98 %

CAS: 591-18-4 Molekylformel: C6H4BrI Molekylvikt (g/mol): 282.91 MDL-nummer: MFCD00001043 InChI-nyckel: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonym: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 IUPAC-namn: 1-brom-3-jodbensen LEDER: BrC1=CC=CC(I)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BrI
PubChem CID	11561
MDL-nummer	MFCD00001043
IUPAC-namn	1-brom-3-jodbensen
CAS	591-18-4
InChI-nyckel	CTPUUDQIXKUAMO-UHFFFAOYSA-N
LEDER	BrC1=CC=CC(I)=C1
Molekylvikt (g/mol)	282.91
Synonym	3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene

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