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Gefilterte Suchergebnisse
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
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| 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 |
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 |
|---|---|
| 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
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 |
|---|---|
| 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-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 |
|---|---|
| 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-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
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| 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-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 |
|---|---|
| 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 |
1-Brom-3,5-Dichlorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 19752-55-7 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.9 MDL-Nummer: MFCD00000584 InChI-Schlüssel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-Name: 1-Brom-3,5-Dichlorbenzol SMILES: C1=C(C=C(C=C1Cl)Br)Cl
| InChI-Schlüssel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3,5-Dichlorbenzol |
| PubChem CID | 29766 |
| CAS | 19752-55-7 |
| MDL-Nummer | MFCD00000584 |
| Molekulargewicht (g/mol) | 225.9 |
| SMILES | C1=C(C=C(C=C1Cl)Br)Cl |
| Synonym | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
| Summenformel | C6H3BrCl2 |
4-Bromveratrol 97 %, Thermo Scientific Chemicals
CAS: 2859-78-1 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00008381 InChI-Schlüssel: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC-Name: 4-Brom-1,2-Dimethoxybenzol SMILES: COC1=C(C=C(C=C1)Br)OC
| InChI-Schlüssel | KBTMGSMZIKLAHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1,2-Dimethoxybenzol |
| PubChem CID | 76114 |
| CAS | 2859-78-1 |
| MDL-Nummer | MFCD00008381 |
| Molekulargewicht (g/mol) | 217.06 |
| SMILES | COC1=C(C=C(C=C1)Br)OC |
| Synonym | 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol |
| Summenformel | C8H9BrO2 |
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 |
|---|---|
| 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 |
1-Brom-2-nitrobenzol 98 %, Thermo Scientific Chemicals
CAS: 577-19-5 Summenformel: C6H4BrNO2 Molekulargewicht (g/mol): 202.01 MDL-Nummer: MFCD00007045 InChI-Schlüssel: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC-Name: 1-Brom-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| InChI-Schlüssel | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Nitrobenzol |
| PubChem CID | 11341 |
| CAS | 577-19-5 |
| MDL-Nummer | MFCD00007045 |
| Molekulargewicht (g/mol) | 202.01 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| Summenformel | C6H4BrNO2 |
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 |
|---|---|
| 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 |
5-Brom-2-Isopropoxybenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 515832-52-7 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.1 MDL-Nummer: MFCD02257441 InChI-Schlüssel: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC-Name: 5-Brom-2-Propan-2-Yloxybenzonitril SMILES: CC(C)OC1=C(C=C(C=C1)Br)C#N
| InChI-Schlüssel | YRPPYKWHWKFYGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Propan-2-Yloxybenzonitril |
| PubChem CID | 3262494 |
| CAS | 515832-52-7 |
| MDL-Nummer | MFCD02257441 |
| Molekulargewicht (g/mol) | 240.1 |
| SMILES | CC(C)OC1=C(C=C(C=C1)Br)C#N |
| Synonym | 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile |
| Summenformel | C10H10BrNO |
1-Brom-4-n-Pentylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 51554-95-1 Summenformel: C11H15Br Molekulargewicht (g/mol): 227.145 MDL-Nummer: MFCD00061113 InChI-Schlüssel: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC-Name: 1-Brom-4-pentylbenzol SMILES: CCCCCC1=CC=C(C=C1)Br
| InChI-Schlüssel | SGCJPYYTVBHQGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-pentylbenzol |
| PubChem CID | 2735599 |
| CAS | 51554-95-1 |
| MDL-Nummer | MFCD00061113 |
| Molekulargewicht (g/mol) | 227.145 |
| SMILES | CCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl |
| Summenformel | C11H15Br |