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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-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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-Bromtoluol, 98 %, 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
| 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 |
1-Brom-4-n-Octylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 51554-93-9 Summenformel: C14H21Br Molekulargewicht (g/mol): 269.226 MDL-Nummer: MFCD00038348 InChI-Schlüssel: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC-Name: 1-Brom-4-Octylbenzol SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| InChI-Schlüssel | OOZQSVXPBCINJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Octylbenzol |
| PubChem CID | 142854 |
| CAS | 51554-93-9 |
| MDL-Nummer | MFCD00038348 |
| Molekulargewicht (g/mol) | 269.226 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| Summenformel | C14H21Br |
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 |
5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 71566-07-9 Summenformel: C9H7BrN2O Molekulargewicht (g/mol): 239.072 InChI-Schlüssel: AVXXUFMZRHQRTK-UHFFFAOYSA-N PubChem CID: 1214889 IUPAC-Name: 5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)Br
| InChI-Schlüssel | AVXXUFMZRHQRTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol |
| PubChem CID | 1214889 |
| CAS | 71566-07-9 |
| Molekulargewicht (g/mol) | 239.072 |
| SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)Br |
| Summenformel | C9H7BrN2O |
4-Benzyloxy-1-Brom-2-Fluorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 185346-79-6 Summenformel: C13H10BrFO Molekulargewicht (g/mol): 281.124 MDL-Nummer: MFCD09801041 InChI-Schlüssel: BYTJTXKQBSNGCL-UHFFFAOYSA-N Synonym: 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene PubChem CID: 22273933 IUPAC-Name: 1-Brom-2-Fluor-4-Phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F
| InChI-Schlüssel | BYTJTXKQBSNGCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Fluor-4-Phenylmethoxybenzol |
| PubChem CID | 22273933 |
| CAS | 185346-79-6 |
| MDL-Nummer | MFCD09801041 |
| Molekulargewicht (g/mol) | 281.124 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F |
| Synonym | 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene |
| Summenformel | C13H10BrFO |
3-(4-Bromphenoxy)-6-Methylpyridazin, 97 %, Thermo Scientific™
CAS: 368869-96-9 Summenformel: C11H9BrN2O Molekulargewicht (g/mol): 265.11 MDL-Nummer: MFCD03086135 InChI-Schlüssel: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC-Name: 3-(4-bromphenoxy)-6-methylpyridazin SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
| InChI-Schlüssel | LZEJOINDIKGWQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-bromphenoxy)-6-methylpyridazin |
| PubChem CID | 2776522 |
| CAS | 368869-96-9 |
| MDL-Nummer | MFCD03086135 |
| Molekulargewicht (g/mol) | 265.11 |
| SMILES | CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Synonym | 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene |
| Summenformel | C11H9BrN2O |
2-Bromphenylessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 18698-97-0 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00004314 InChI-Schlüssel: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC-Name: 2-(2-Bromphenyl)Essigsäure SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| InChI-Schlüssel | DWXSYDKEWORWBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Bromphenyl)Essigsäure |
| PubChem CID | 87754 |
| CAS | 18698-97-0 |
| MDL-Nummer | MFCD00004314 |
| Molekulargewicht (g/mol) | 215.046 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
| Summenformel | C8H7BrO2 |
4-(4-Bromphenyl)Butansäure, 97 %, Thermo Scientific™
CAS: 35656-89-4 Summenformel: C10H11BrO2 Molekulargewicht (g/mol): 243.1 MDL-Nummer: MFCD00463170 InChI-Schlüssel: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC-Name: 4-(4-Bromphenyl)butansäure SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| InChI-Schlüssel | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Bromphenyl)butansäure |
| PubChem CID | 252732 |
| CAS | 35656-89-4 |
| MDL-Nummer | MFCD00463170 |
| Molekulargewicht (g/mol) | 243.1 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| Synonym | 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid |
| Summenformel | C10H11BrO2 |