Brombenzole

Brombenzole
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Thermo Scientific Acros 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
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar Brombenzol, 99 %, 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
InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | HQJQYILBCQPYBI-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 1,4-Dibrombenzol, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000089 InChI-Schlüssel: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC-Name: 1,4-Dibrombenzol SMILES: BrC1=CC=C(Br)C=C1
InChI-Schlüssel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dibrombenzol |
PubChem CID | 7804 |
CAS | 106-37-6 |
ChEBI | CHEBI:37150 |
MDL-Nummer | MFCD00000089 |
Molekulargewicht (g/mol) | 235.91 |
SMILES | BrC1=CC=C(Br)C=C1 |
Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
Summenformel | C6H4Br2 |
Thermo Scientific Alfa Aesar 2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.004 MDL-Nummer: MFCD00093707 InChI-Schlüssel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
InChI-Schlüssel | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-2-(2-bromphenyl)Benzol |
PubChem CID | 83060 |
CAS | 13029-09-9 |
MDL-Nummer | MFCD00093707 |
Molekulargewicht (g/mol) | 312.004 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
Summenformel | C12H8Br2 |
Thermo Scientific Alfa Aesar 1,2-Dibrombenzol, 98 %, Thermo Scientific Chemicals
CAS: 583-53-9 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.906 MDL-Nummer: MFCD00000057 InChI-Schlüssel: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC-Name: 1,2-Dibrombenzol SMILES: C1=CC=C(C(=C1)Br)Br
InChI-Schlüssel | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dibrombenzol |
PubChem CID | 11414 |
CAS | 583-53-9 |
ChEBI | CHEBI:37152 |
MDL-Nummer | MFCD00000057 |
Molekulargewicht (g/mol) | 235.906 |
SMILES | C1=CC=C(C(=C1)Br)Br |
Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
Summenformel | C6H4Br2 |
Thermo Scientific Acros 4-Bromanilin, 96 %, prakt., Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 MDL-Nummer: MFCD00007822 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
InChI-Schlüssel | WDFQBORIUYODSI-UHFFFAOYSA-N |
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IUPAC-Name | 4-Bromanilin |
PubChem CID | 7807 |
CAS | 106-40-1 |
MDL-Nummer | MFCD00007822 |
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 |
Thermo Scientific Acros 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
InChI-Schlüssel | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | WDFQBORIUYODSI-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | CHCLRVOURKGRSW-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
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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 |