Jodbensener

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

1 – 15 av 230 Resultat

Iodobenzene, 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

Kampanjer är tillgängliga

1-Bromo-2-iodobenzene, 99%, stabilized

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

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

Kampanjer är tillgängliga

Iodobenzene diacetate, 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-Iodo-2,4-dinitrobenzene, 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

Prissättning och tillgänglighet
Specifikationer

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

Diphenyliodonium hexafluorophosphate, 98%

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

Kampanjer är tillgängliga

4-jodoanisol, 98 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

1-jod-4-(trifluormetoxi)bensen, 98 %, Thermo Scientific Chemicals

CAS: 103962-05-6 Molekylformel: C7H4F3IO Molekylvikt (g/mol): 288.01 MDL-nummer: MFCD00042411 InChI-nyckel: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC-namn: 1-jod-4-(trifluormetoxi)bensen LEDER: FC(F)(F)OC1=CC=C(I)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4F3IO
PubChem CID	2777294
MDL-nummer	MFCD00042411
IUPAC-namn	1-jod-4-(trifluormetoxi)bensen
CAS	103962-05-6
InChI-nyckel	RTUDBROGOZBBIC-UHFFFAOYSA-N
LEDER	FC(F)(F)OC1=CC=C(I)C=C1
Molekylvikt (g/mol)	288.01
Synonym	1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene

2-jod-1,3,5-trimetylbensen, 98 %, Thermo Scientific Chemicals

CAS: 4028-63-1 Molekylformel: C9H11I Molekylvikt (g/mol): 246.091 MDL-nummer: MFCD00013707 InChI-nyckel: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC-namn: 2-jod-1,3,5-trimetylbensen LEDER: CC1=CC(=C(C(=C1)C)I)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11I
PubChem CID	77647
MDL-nummer	MFCD00013707
IUPAC-namn	2-jod-1,3,5-trimetylbensen
CAS	4028-63-1
InChI-nyckel	GTPNXFKONRIHRW-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)C)I)C
Molekylvikt (g/mol)	246.091
Synonym	2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601

1-n-Hexyl-4-iodobenzene, 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

Iodosobenzene diacetate, 98+%

CAS: 3240-34-4 Molekylformel: C10H11IO4 Molekylvikt (g/mol): 322.098 MDL-nummer: MFCD00008692 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
MDL-nummer	MFCD00008692
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)	322.098
Synonym	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo

1,4-Diiodobenzene, 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

4-Iodophenetole, 97%

CAS: 699-08-1 Molekylformel: C8H9IO Molekylvikt (g/mol): 248.063 MDL-nummer: MFCD00061124 InChI-nyckel: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonym: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether PubChem CID: 220700 IUPAC-namn: 1-etoxi-4-jodbensen LEDER: CCOC1=CC=C(C=C1)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9IO
PubChem CID	220700
MDL-nummer	MFCD00061124
IUPAC-namn	1-etoxi-4-jodbensen
CAS	699-08-1
InChI-nyckel	VSIIHWOJPSSIDI-UHFFFAOYSA-N
LEDER	CCOC1=CC=C(C=C1)I
Molekylvikt (g/mol)	248.063
Synonym	4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether

1-n-butyl-4-jodbensen, 98 %, Thermo Scientific Chemicals

CAS: 20651-67-6 Molekylformel: C10H13I Molekylvikt (g/mol): 260.118 MDL-nummer: MFCD00051927 InChI-nyckel: XILRUONFYBUYIE-UHFFFAOYSA-N Synonym: 1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene PubChem CID: 2724607 IUPAC-namn: 1-butyl-4-jodbensen LEDER: CCCCC1=CC=C(C=C1)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13I
PubChem CID	2724607
MDL-nummer	MFCD00051927
IUPAC-namn	1-butyl-4-jodbensen
CAS	20651-67-6
InChI-nyckel	XILRUONFYBUYIE-UHFFFAOYSA-N
LEDER	CCCCC1=CC=C(C=C1)I
Molekylvikt (g/mol)	260.118
Synonym	1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene

4-Bromo-2-ethyl-1-iodobenzene, 97%, stab. with copper, Thermo Scientific Chemicals

CAS: 175278-30-5 Molekylformel: C8H8BrI Molekylvikt (g/mol): 310.96 MDL-nummer: MFCD00221458 InChI-nyckel: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC-namn: 4-brom-2-etyl-l-jodbensen LEDER: CCC1=C(C=CC(=C1)Br)I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8BrI
PubChem CID	2761396
MDL-nummer	MFCD00221458
IUPAC-namn	4-brom-2-etyl-l-jodbensen
CAS	175278-30-5
InChI-nyckel	JWKQXPHYKRQLEJ-UHFFFAOYSA-N
LEDER	CCC1=C(C=CC(=C1)Br)I
Molekylvikt (g/mol)	310.96

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