Brombenzole

Organische Verbindungen gelten als Arylhalogenide, die aus einer Phenylgruppe mit einer Brominatomsubstitution in folgender Struktur bestehen: C₆H₅Br.

1 – 15 von 474 Ergebnisse

Brombenzol, 99 %, rein, Thermo Scientific Chemicals

CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-Name: brombenzol SMILES: BrC1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
IUPAC-Name	brombenzol
PubChem CID	7961
CAS	108-86-1
ChEBI	CHEBI:3179
MDL-Nummer	MFCD00000055
Molekulargewicht (g/mol)	157.01
SMILES	BrC1=CC=CC=C1
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Summenformel	C6H5Br

Brombenzol, 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QARVLSVVCXYDNA-UHFFFAOYSA-N
IUPAC-Name	brombenzol
PubChem CID	7961
CAS	108-86-1
ChEBI	CHEBI:3179
MDL-Nummer	MFCD00000055
Molekulargewicht (g/mol)	157.01
SMILES	BrC1=CC=CC=C1
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Summenformel	C6H5Br

4-Bromdiphenylether, 99 %, Thermo Scientific™

CAS: 101-55-3 Summenformel: C₁₂H₉BrO Molekulargewicht (g/mol): 249.11 InChI-Schlüssel: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC-Name: 1-brom-4-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JDUYPUMQALQRCN-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-phenoxybenzol
PubChem CID	7565
CAS	101-55-3
ChEBI	CHEBI:77421
Molekulargewicht (g/mol)	249.11
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym	4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
Summenformel	C₁₂H₉BrO

2-Bromtoluol 99 %, Thermo Scientific Chemicals

CAS: 95-46-5 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000068 InChI-Schlüssel: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC-Name: 1-Brom-2-Methylbenzol SMILES: CC1=CC=CC=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QSSXJPIWXQTSIX-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methylbenzol
PubChem CID	7236
CAS	95-46-5
MDL-Nummer	MFCD00000068
Molekulargewicht (g/mol)	171.04
SMILES	CC1=CC=CC=C1Br
Synonym	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
Summenformel	C7H7Br

4,4‚-Dibrombiphenyl, 99 %, Thermo Scientific Chemicals

CAS: 92-86-4 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.00 MDL-Nummer: MFCD00000101 InChI-Schlüssel: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC-Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HQJQYILBCQPYBI-UHFFFAOYSA-N
IUPAC-Name	4,4'-dibromo-1,1'-biphenyl
PubChem CID	7110
CAS	92-86-4
MDL-Nummer	MFCD00000101
Molekulargewicht (g/mol)	312.00
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Synonym	4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2
Summenformel	C12H8Br2

4-Brombenzendiazoniumtetrafluoroborat, 96 %, Thermo Scientific Chemicals

CAS: 673-40-5 Summenformel: C6H4BBrF4N2 Molekulargewicht (g/mol): 270.82 MDL-Nummer: MFCD00011894 InChI-Schlüssel: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC-Name: 4-Brombenzoldiazonium;tetrafluorborat SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FXTCQUCYDJZGGU-UHFFFAOYSA-N
IUPAC-Name	4-Brombenzoldiazonium;tetrafluorborat
PubChem CID	2734810
CAS	673-40-5
MDL-Nummer	MFCD00011894
Molekulargewicht (g/mol)	270.82
SMILES	F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
Synonym	4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
Summenformel	C6H4BBrF4N2

4-Bromphenylboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 5467-74-3 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00002104 InChI-Schlüssel: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC-Name: (4-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=C(Br)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QBLFZIBJXUQVRF-UHFFFAOYSA-N
IUPAC-Name	(4-Bromphenyl)Boronsäure
PubChem CID	79599
CAS	5467-74-3
MDL-Nummer	MFCD00002104
Molekulargewicht (g/mol)	200.83
SMILES	OB(O)C1=CC=C(Br)C=C1
Synonym	4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
Summenformel	C6H6BBrO2

4-Bromanilin, 99+ %, Thermo Scientific Chemicals

CAS: 106-40-1 Summenformel: C₆H₆BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-Name: 4-Bromanilin SMILES: C1=CC(=CC=C1N)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WDFQBORIUYODSI-UHFFFAOYSA-N
IUPAC-Name	4-Bromanilin
PubChem CID	7807
CAS	106-40-1
Molekulargewicht (g/mol)	172.02
SMILES	C1=CC(=CC=C1N)Br
Synonym	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
Summenformel	C₆H₆BrN

1,4-Dibrom-2,5-Dimethoxybenzol, 98+%, Thermo Scientific Chemicals

CAS: 2674-34-2 Summenformel: C8H8Br2O2 Molekulargewicht (g/mol): 295.958 MDL-Nummer: MFCD00025694 InChI-Schlüssel: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC-Name: 1,4-dibrom-2,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1Br)OC)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CHCLRVOURKGRSW-UHFFFAOYSA-N
IUPAC-Name	1,4-dibrom-2,5-dimethoxybenzol
PubChem CID	231240
CAS	2674-34-2
MDL-Nummer	MFCD00025694
Molekulargewicht (g/mol)	295.958
SMILES	COC1=CC(=C(C=C1Br)OC)Br
Synonym	2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene
Summenformel	C8H8Br2O2

1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals

CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QCKHVNQHBOGZER-UHFFFAOYSA-N
IUPAC-Name	1,2,4,5-tetrabromobenzene
PubChem CID	12486
CAS	636-28-2
MDL-Nummer	MFCD00000063
Molekulargewicht (g/mol)	393.70
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
Summenformel	C6H2Br4

4-Brom-2-Fluorbenzonitril, 99+ %, Thermo Scientific Chemicals

CAS: 105942-08-3 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00143264 InChI-Schlüssel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC-Name: 4-Brom-2-fluorbenzonitril SMILES: FC1=CC(Br)=CC=C1C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HGXWRDPQFZKOLZ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-fluorbenzonitril
PubChem CID	736029
CAS	105942-08-3
MDL-Nummer	MFCD00143264
Molekulargewicht (g/mol)	200.01
SMILES	FC1=CC(Br)=CC=C1C#N
Synonym	2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
Summenformel	C7H3BrFN

4-Bromtoluol 99 %, Thermo Scientific Chemicals

CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Methylbenzol
PubChem CID	7805
CAS	106-38-7
MDL-Nummer	MFCD00000109
Molekulargewicht (g/mol)	171.04
SMILES	CC1=CC=C(Br)C=C1
Synonym	4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene
Summenformel	C7H7Br

4-Bromtoluol, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Methylbenzol
PubChem CID	7805
CAS	106-38-7
MDL-Nummer	MFCD00000109
Molekulargewicht (g/mol)	171.04
SMILES	CC1=CC=C(Br)C=C1
Synonym	4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene
Summenformel	C7H7Br

2-Bromtoluol 99 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QSSXJPIWXQTSIX-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Methylbenzol
PubChem CID	7236
CAS	95-46-5
MDL-Nummer	MFCD00000068
Molekulargewicht (g/mol)	171.04
SMILES	CC1=CC=CC=C1Br
Synonym	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
Summenformel	C7H7Br

1-Brom-2,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 584-48-5 Summenformel: C6H3BrN2O4 Molekulargewicht (g/mol): 247.004 MDL-Nummer: MFCD00041873 InChI-Schlüssel: PBOPJYORIDJAFE-UHFFFAOYSA-N PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC-Name: 1-Brom-2,4-dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PBOPJYORIDJAFE-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2,4-dinitrobenzol
PubChem CID	11441
CAS	584-48-5
ChEBI	CHEBI:58999
MDL-Nummer	MFCD00041873
Molekulargewicht (g/mol)	247.004
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Summenformel	C6H3BrN2O4

Brombenzole

Brombenzole

Brombenzol, 99 %, rein, Thermo Scientific Chemicals

Brombenzol, 99 %, Thermo Scientific Chemicals

4-Bromdiphenylether, 99 %, Thermo Scientific™

2-Bromtoluol 99 %, Thermo Scientific Chemicals

4,4‚-Dibrombiphenyl, 99 %, Thermo Scientific Chemicals

4-Brombenzendiazoniumtetrafluoroborat, 96 %, Thermo Scientific Chemicals

4-Bromphenylboronsäure, 98 %, Thermo Scientific Chemicals

4-Bromanilin, 99+ %, Thermo Scientific Chemicals

1,4-Dibrom-2,5-Dimethoxybenzol, 98+%, Thermo Scientific Chemicals

1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals

4-Brom-2-Fluorbenzonitril, 99+ %, Thermo Scientific Chemicals

4-Bromtoluol 99 %, Thermo Scientific Chemicals

4-Bromtoluol, 98 %, Thermo Scientific Chemicals

2-Bromtoluol 99 %, Thermo Scientific Chemicals

1-Brom-2,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals

Kürzlich angesehene Artikel ...Anzeigen

Gefilterte Suchergebnisse

Brombenzole

Brombenzole

Ergebnisse verfeinern

Gefilterte Suchergebnisse