Jodbenzener

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

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Jodobenzen, 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

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

1-Jod-3-nitrobenzen, 99%

CAS: 645-00-1 Molekylær formel: C6H4INO2 Molekylvægt (g/mol): 249.007 MDL nummer: MFCD00007218 InChI nøgle: 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 navn: 1-iod-3-nitrobenzen SMIL: C1=CC(=CC(=C1)I)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007218
PubChem CID	12574
Molekylvægt (g/mol)	249.007
CAS	645-00-1
ChEBI	CHEBI:67123
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
SMIL	C1=CC(=CC(=C1)I)[N+](=O)[O-]
IUPAC navn	1-iod-3-nitrobenzen
InChI nøgle	CBYAZOKPJYBCHE-UHFFFAOYSA-N
Molekylær formel	C6H4INO2

Jodobenzendiacetat, 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-Brom-2-iodobenzen, 99%, stabiliseret

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

1-klor-2-iodobenzen, 99%

CAS: 615-41-8 Molekylær formel: C6H4ClI Molekylvægt (g/mol): 238.45 MDL nummer: MFCD00001033 InChI nøgle: 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 navn: 1-chlor-2-iodbenzen SMIL: ClC1=CC=CC=C1I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001033
PubChem CID	11993
Molekylvægt (g/mol)	238.45
CAS	615-41-8
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
SMIL	ClC1=CC=CC=C1I
IUPAC navn	1-chlor-2-iodbenzen
InChI nøgle	MPEOPBCQHNWNFB-UHFFFAOYSA-N
Molekylær formel	C6H4ClI

Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %

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-iodophenyl)-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-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium; chlorid
InChI nøgle	JORABGDXCIBAFL-UHFFFAOYSA-M
Molekylær formel	C19H13ClIN5O2

Iodopentafluorbenzen, 99%, stabiliseret over kobber

CAS: 827-15-6 Molekylær formel: C₆F₅I Molekylvægt (g/mol): 293.96 InChI nøgle: 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 navn: 1,2,3,4,5-pentafluor-6-iodbenzen SMIL: C1(=C(C(=C(C(=C1F)F)I)F)F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	70008
Molekylvægt (g/mol)	293.96
CAS	827-15-6
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
SMIL	C1(=C(C(=C(C(=C1F)F)I)F)F)F
IUPAC navn	1,2,3,4,5-pentafluor-6-iodbenzen
InChI nøgle	OPYHNLNYCRZOGY-UHFFFAOYSA-N
Molekylær formel	C₆F₅I

1,4-diiodobenzen, 98%

CAS: 624-38-4 Molekylær formel: C₆H₄I₂ Molekylvægt (g/mol): 329.9 MDL nummer: MFCD00001054 InChI nøgle: 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 navn: 1,4-diiodbenzen SMIL: C1=CC(=CC=C1I)I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001054
PubChem CID	12208
Molekylvægt (g/mol)	329.9
CAS	624-38-4
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
SMIL	C1=CC(=CC=C1I)I
IUPAC navn	1,4-diiodbenzen
InChI nøgle	LFMWZTSOMGDDJU-UHFFFAOYSA-N
Molekylær formel	C₆H₄I₂

5-Jod-1,2,3-trimethoxybenzen, 97%

CAS: 25245-29-8 Molekylær formel: C9H11IO3 Molekylvægt (g/mol): 294.09 MDL nummer: MFCD01318153 InChI nøgle: 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 navn: 5-iod-1,2,3-trimethoxybenzen SMIL: COC1=CC(I)=CC(OC)=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01318153
PubChem CID	298133
Molekylvægt (g/mol)	294.09
CAS	25245-29-8
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
SMIL	COC1=CC(I)=CC(OC)=C1OC
IUPAC navn	5-iod-1,2,3-trimethoxybenzen
InChI nøgle	IWPMQXOVTMABLF-UHFFFAOYSA-N
Molekylær formel	C9H11IO3

Diphenyliodonium hexafluorphosphat, 97 %, Thermo Scientific Chemicals

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-Iodobenzenboronsyre, 97%

CAS: 5122-99-6 Molekylær formel: C6H6BIO2 Molekylvægt (g/mol): 247.83 MDL nummer: MFCD01319014 InChI nøgle: 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 navn: (4-iodphenyl)borsyre SMIL: OB(O)C1=CC=C(I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01319014
PubChem CID	151254
Molekylvægt (g/mol)	247.83
CAS	5122-99-6
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
SMIL	OB(O)C1=CC=C(I)C=C1
IUPAC navn	(4-iodphenyl)borsyre
InChI nøgle	PELJYVULHLKXFF-UHFFFAOYSA-N
Molekylær formel	C6H6BIO2

1-Jod-2,4-dinitrobenzen, 98%

CAS: 709-49-9 Molekylær formel: C6H3IN2O4 Molekylvægt (g/mol): 294.004 MDL nummer: MFCD00039738 InChI nøgle: 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 navn: 1-iod-2,4-dinitrobenzen SMIL: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039738
PubChem CID	69730
Molekylvægt (g/mol)	294.004
CAS	709-49-9
ChEBI	CHEBI:59000
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
SMIL	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])I
IUPAC navn	1-iod-2,4-dinitrobenzen
InChI nøgle	FXMKXMJLXRTQSW-UHFFFAOYSA-N
Molekylær formel	C6H3IN2O4

4-Iodonisol, 98%

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

4-Iodonisol, 98+%

CAS: 696-62-8 Molekylær formel: C7H7IO Molekylvægt (g/mol): 234.036 MDL nummer: MFCD00001056 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

MDL nummer	MFCD00001056
PubChem CID	69676
Molekylvægt (g/mol)	234.036
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

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Jodbenzener

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