Jodbenzener

Organiske forbindelser betragtes som arylhalogenider, der består af en phenylgruppe med en jodatomsubstitution i følgende struktur: C₆H₅I.

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Iodobenzene, 98%

CAS: 591-50-4 Molekylær formel: C6H5I Molekylvægt (g/mol): 204.01 MDL nummer: MFCD00001029 InChI nøgle: 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 navn: iodbenzen SMIL: IC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001029
PubChem CID	11575
Molekylvægt (g/mol)	204.01
CAS	591-50-4
Synonym	benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene
SMIL	IC1=CC=CC=C1
IUPAC navn	iodbenzen
InChI nøgle	SNHMUERNLJLMHN-UHFFFAOYSA-N
Molekylær formel	C6H5I

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

CAS: 583-55-1 Molekylær formel: C₆H₄BrI Molekylvægt (g/mol): 282.9 MDL nummer: MFCD00001030 InChI nøgle: 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 navn: 1-brom-2-iodbenzen SMIL: C1=CC=C(C(=C1)Br)I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001030
PubChem CID	11415
Molekylvægt (g/mol)	282.9
CAS	583-55-1
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
SMIL	C1=CC=C(C(=C1)Br)I
IUPAC navn	1-brom-2-iodbenzen
InChI nøgle	OIRHKGBNGGSCGS-UHFFFAOYSA-N
Molekylær formel	C₆H₄BrI

Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%

CAS: 146-68-9 Molekylær formel: C19H13ClIN5O2 Molekylvægt (g/mol): 505.70 MDL nummer: MFCD00011961,MFCD00149999 InChI nøgle: 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 navn: 2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid SMIL: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011961,MFCD00149999
PubChem CID	64957
Molekylvægt (g/mol)	505.70
CAS	146-68-9
ChEBI	CHEBI:75421
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
SMIL	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
IUPAC navn	2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid
InChI nøgle	JORABGDXCIBAFL-UHFFFAOYSA-M
Molekylær formel	C19H13ClIN5O2

Iodobenzene diacetate, 98%

CAS: 3240-34-4 Molekylær formel: C₁₀H₁₁IO₄ Molekylvægt (g/mol): 322.09 InChI nøgle: 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 navn: [acetyloxy(phenyl)-$1^{3}-iodanyl]acetat SMIL: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

Pris og tilgængelighed
Tekniske data

PubChem CID	76724
Molekylvægt (g/mol)	322.09
CAS	3240-34-4
Synonym	iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo
SMIL	CC(=O)OI(C1=CC=CC=C1)OC(=O)C
IUPAC navn	[acetyloxy(phenyl)-$1^{3}-iodanyl]acetat
InChI nøgle	ZBIKORITPGTTGI-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₁IO₄

1-iod-2,4-dimethoxybenzen, 97 %, Thermo Scientific Chemicals

CAS: 20469-63-0 Molekylær formel: C8H9IO2 Molekylvægt (g/mol): 264.062 MDL nummer: MFCD00059268 InChI nøgle: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC navn: 1-iod-2,4-dimethoxybenzen SMIL: COC1=CC(=C(C=C1)I)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059268
PubChem CID	140694
Molekylvægt (g/mol)	264.062
CAS	20469-63-0
Synonym	2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587
SMIL	COC1=CC(=C(C=C1)I)OC
IUPAC navn	1-iod-2,4-dimethoxybenzen
InChI nøgle	ZDUYJCKEORTAQE-UHFFFAOYSA-N
Molekylær formel	C8H9IO2

Diphenyliodonium hexafluorophosphate, 98%

CAS: 58109-40-3 Molekylær formel: C12H10I Molekylvægt (g/mol): 281.12 MDL nummer: MFCD00061398 InChI nøgle: 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 navn: diphenyliodanium SMIL: [I+](C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061398
PubChem CID	2737136
Molekylvægt (g/mol)	281.12
CAS	58109-40-3
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
SMIL	[I+](C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	diphenyliodanium
InChI nøgle	OZLBDYMWFAHSOQ-UHFFFAOYSA-N
Molekylær formel	C12H10I

4-jodoanisol, 98 %, Thermo Scientific Chemicals

CAS: 696-62-8 Molekylær formel: C₇H₇IO Molekylvægt (g/mol): 234.04 InChI nøgle: 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 navn: 1-iod-4-methoxybenzen SMIL: COC1=CC=C(C=C1)I

Pris og tilgængelighed
Tekniske data

PubChem CID	69676
Molekylvægt (g/mol)	234.04
CAS	696-62-8
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
SMIL	COC1=CC=C(C=C1)I
IUPAC navn	1-iod-4-methoxybenzen
InChI nøgle	SYSZENVIJHPFNL-UHFFFAOYSA-N
Molekylær formel	C₇H₇IO

1-Bromo-2-fluoro-4-iodobenzene, 97%

CAS: 136434-77-0 Molekylær formel: C6H3BrFI Molekylvægt (g/mol): 300.90 MDL nummer: MFCD00042577 InChI nøgle: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC navn: 1-brom-2-fluor-4-iodbenzen SMIL: FC1=C(Br)C=CC(I)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042577
PubChem CID	2725006
Molekylvægt (g/mol)	300.90
CAS	136434-77-0
Synonym	4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h
SMIL	FC1=C(Br)C=CC(I)=C1
IUPAC navn	1-brom-2-fluor-4-iodbenzen
InChI nøgle	OCODJNASCDFXSR-UHFFFAOYSA-N
Molekylær formel	C6H3BrFI

2-chlor-4-fluor-1-iodbenzen, 97 %, Thermo Scientific™

CAS: 101335-11-9 Molekylær formel: C6H3ClFI Molekylvægt (g/mol): 256.44 MDL nummer: MFCD00051774 InChI nøgle: POTCKVPDYXEGSV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol PubChem CID: 2736559 IUPAC navn: 2-chlor-4-fluor-1-iodbenzen SMIL: FC1=CC=C(I)C(Cl)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051774
PubChem CID	2736559
Molekylvægt (g/mol)	256.44
CAS	101335-11-9
Synonym	2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol
SMIL	FC1=CC=C(I)C(Cl)=C1
IUPAC navn	2-chlor-4-fluor-1-iodbenzen
InChI nøgle	POTCKVPDYXEGSV-UHFFFAOYSA-N
Molekylær formel	C6H3ClFI

4-iodphenylisothiocyanat, 97 %, Thermo Scientific™

CAS: 2059-76-9 Molekylær formel: C7H4INS Molekylvægt (g/mol): 261.08 MDL nummer: MFCD00041091 InChI nøgle: SNLGBRZZFRSXHA-UHFFFAOYSA-N PubChem CID: 74938 IUPAC navn: 1-iod-4-isothiocyanatobenzen SMIL: IC1=CC=C(C=C1)N=C=S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041091
PubChem CID	74938
Molekylvægt (g/mol)	261.08
CAS	2059-76-9
SMIL	IC1=CC=C(C=C1)N=C=S
IUPAC navn	1-iod-4-isothiocyanatobenzen
InChI nøgle	SNLGBRZZFRSXHA-UHFFFAOYSA-N
Molekylær formel	C7H4INS

1-(4-iodbenzyl)-1H-pyrazol,≥ 95 %, Thermo Scientific™

Pris og tilgængelighed

1-(4-iodphenyl)-1H-pyrazol,≥ 95 %, Thermo Scientific™

CAS: 368869-86-7 Molekylær formel: C9H7IN2 Molekylvægt (g/mol): 270.07 MDL nummer: MFCD02681941 InChI nøgle: ADIQBEMLKKKISJ-UHFFFAOYSA-N PubChem CID: 2776481 IUPAC navn: 1-(4-iodphenyl)pyrazol SMIL: IC1=CC=C(C=C1)N1C=CC=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02681941
PubChem CID	2776481
Molekylvægt (g/mol)	270.07
CAS	368869-86-7
SMIL	IC1=CC=C(C=C1)N1C=CC=N1
IUPAC navn	1-(4-iodphenyl)pyrazol
InChI nøgle	ADIQBEMLKKKISJ-UHFFFAOYSA-N
Molekylær formel	C9H7IN2

1,4-Difluoro-2-iodobenzene, 97%, Thermo Scientific Chemicals

CAS: 2265-92-1 Molekylær formel: C6H3F2I Molekylvægt (g/mol): 239.99 MDL nummer: MFCD03094151 InChI nøgle: WBYVNDUCUMNZPM-UHFFFAOYSA-N PubChem CID: 223084 IUPAC navn: 1,4-difluor-2-iodbenzen SMIL: FC1=CC=C(F)C(I)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03094151
PubChem CID	223084
Molekylvægt (g/mol)	239.99
CAS	2265-92-1
SMIL	FC1=CC=C(F)C(I)=C1
IUPAC navn	1,4-difluor-2-iodbenzen
InChI nøgle	WBYVNDUCUMNZPM-UHFFFAOYSA-N
Molekylær formel	C6H3F2I

4-brom-2-ethyl-1-iodbenzen, 97%, stab. med kobber, Thermo Scientific Chemicals

CAS: 175278-30-5 Molekylær formel: C8H8BrI Molekylvægt (g/mol): 310.96 MDL nummer: MFCD00221458 InChI nøgle: JWKQXPHYKRQLEJ-UHFFFAOYSA-N PubChem CID: 2761396 IUPAC navn: 4-brom-2-ethyl-1-iodbenzen SMIL: CCC1=C(C=CC(=C1)Br)I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00221458
PubChem CID	2761396
Molekylvægt (g/mol)	310.96
CAS	175278-30-5
SMIL	CCC1=C(C=CC(=C1)Br)I
IUPAC navn	4-brom-2-ethyl-1-iodbenzen
InChI nøgle	JWKQXPHYKRQLEJ-UHFFFAOYSA-N
Molekylær formel	C8H8BrI

[Bis(trifluoroacetoxy)iodo]benzene, 97%

CAS: 2712-78-9 Molekylær formel: C10H5F6IO4 Molekylvægt (g/mol): 430.041 MDL nummer: MFCD00009672 InChI nøgle: 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 navn: [phenyl-(2,2,2-trifluoracetyl)oxy-$1^{3}-iodanyl] 2,2,2-trifluoracetat SMIL: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009672
PubChem CID	102317
Molekylvægt (g/mol)	430.041
CAS	2712-78-9
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
SMIL	C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
IUPAC navn	[phenyl-(2,2,2-trifluoracetyl)oxy-$1^{3}-iodanyl] 2,2,2-trifluoracetat
InChI nøgle	PEZNEXFPRSOYPL-UHFFFAOYSA-N
Molekylær formel	C10H5F6IO4

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Jodbenzener

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