Jodbenzener

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

1 – 15 af 227 Resultater

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

Kampagner er tilgængelige

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

1-Iodo-2,4-dinitrobenzene, 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

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-jodbenzenboronsyre, 97 %, Thermo Scientific Chemicals

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

4-Iodoanisole, 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

Kampagner er tilgængelige

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

1-iod-4-(trifluormethoxy)benzen, 98 %, Thermo Scientific Chemicals

CAS: 103962-05-6 Molekylær formel: C7H4F3IO Molekylvægt (g/mol): 288.01 MDL nummer: MFCD00042411 InChI nøgle: 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 navn: 1-iod-4-(trifluormethoxy)benzen SMIL: FC(F)(F)OC1=CC=C(I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042411
PubChem CID	2777294
Molekylvægt (g/mol)	288.01
CAS	103962-05-6
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
SMIL	FC(F)(F)OC1=CC=C(I)C=C1
IUPAC navn	1-iod-4-(trifluormethoxy)benzen
InChI nøgle	RTUDBROGOZBBIC-UHFFFAOYSA-N
Molekylær formel	C7H4F3IO

1-n-Hexyl-4-iodobenzene, 98%

CAS: 62150-34-9 Molekylær formel: C12H17I Molekylvægt (g/mol): 288.17 MDL nummer: MFCD07777097 InChI nøgle: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonym: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 IUPAC navn: 1-hexyl-4-iodbenzen SMIL: CCCCCCC1=CC=C(I)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07777097
PubChem CID	15001645
Molekylvægt (g/mol)	288.17
CAS	62150-34-9
Synonym	1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide
SMIL	CCCCCCC1=CC=C(I)C=C1
IUPAC navn	1-hexyl-4-iodbenzen
InChI nøgle	QCTCAMDTUGSMJX-UHFFFAOYSA-N
Molekylær formel	C12H17I

Kampagner er tilgængelige

[Bis(trifluoroacetoxy)iodo]benzene, 98%

CAS: 2712-78-9 Molekylær formel: C₁₀H₅F₆IO₄ Molekylvægt (g/mol): 430.03 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)	430.03
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

4,4'-Diiodobiphenyl, 99%

CAS: 3001-15-8 Molekylær formel: C12H8I2 Molekylvægt (g/mol): 406.005 MDL nummer: MFCD00001057 InChI nøgle: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonym: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene PubChem CID: 76348 IUPAC navn: 1-iod-4-(4-iodphenyl)benzen SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)I)I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001057
PubChem CID	76348
Molekylvægt (g/mol)	406.005
CAS	3001-15-8
Synonym	4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene
SMIL	C1=CC(=CC=C1C2=CC=C(C=C2)I)I
IUPAC navn	1-iod-4-(4-iodphenyl)benzen
InChI nøgle	GPYDMVZCPRONLW-UHFFFAOYSA-N
Molekylær formel	C12H8I2

Iodosobenzene diacetate, 98+%

CAS: 3240-34-4 Molekylær formel: C10H11IO4 Molekylvægt (g/mol): 322.098 MDL nummer: MFCD00008692 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

MDL nummer	MFCD00008692
PubChem CID	76724
Molekylvægt (g/mol)	322.098
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

1,4-Diiodobenzene, 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

FORRIGE
1
2
3
4
5
6
...
16
NÆSTE

Jodbenzener

Filtrerede søgeresultater

Snævre resultater