Brombenzole
Brombenzole
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Gefilterte Suchergebnisse
Hexabrombenzen, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Summenformel: C6Br6 Molekulargewicht (g/mol): 551.49 MDL-Nummer: MFCD00000058 InChI-Schlüssel: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC-Name: 1,2,3,4,5,6-Hexabrombenzol SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
InChI-Schlüssel | CAYGQBVSOZLICD-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4,5,6-Hexabrombenzol |
PubChem CID | 6905 |
CAS | 87-82-1 |
MDL-Nummer | MFCD00000058 |
Molekulargewicht (g/mol) | 551.49 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
Summenformel | C6Br6 |
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 |
1,4-Dibrombenzol, 99 %, 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-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
InChI-Schlüssel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dibromobenzene |
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 |
3-Brom-5-fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD04038227 InChI-Schlüssel: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC-Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
InChI-Schlüssel | IADLVSLZPQYXIF-UHFFFAOYSA-N |
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IUPAC-Name | 3-bromo-5-fluorobenzonitrile |
PubChem CID | 2783330 |
CAS | 179898-34-1 |
MDL-Nummer | MFCD04038227 |
Molekulargewicht (g/mol) | 200.01 |
SMILES | FC1=CC(Br)=CC(=C1)C#N |
Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
Summenformel | C7H3BrFN |
4-Bromanilin, 98+%, Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 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) | 172.025 |
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 |
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 |
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 |
2-Bromphenylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 1592-00-3 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.019 MDL-Nummer: MFCD00001995 InChI-Schlüssel: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC-Name: 1-brom-2-isocyanatbenzol SMILES: C1=CC=C(C(=C1)N=C=O)Br
InChI-Schlüssel | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-2-isocyanatbenzol |
PubChem CID | 137097 |
CAS | 1592-00-3 |
MDL-Nummer | MFCD00001995 |
Molekulargewicht (g/mol) | 198.019 |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
Summenformel | C7H4BrNO |
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 |
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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 |
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 |
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-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-methylbenzene |
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 |
3-Bromphenethylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 28229-69-8 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00191857 InChI-Schlüssel: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC-Name: 2-(3-bromophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(Br)=C1
InChI-Schlüssel | PTTFLKHCSZSFOL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-bromophenyl)ethan-1-ol |
PubChem CID | 2734090 |
CAS | 28229-69-8 |
MDL-Nummer | MFCD00191857 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | OCCC1=CC=CC(Br)=C1 |
Synonym | 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol |
Summenformel | C8H9BrO |
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 |
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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 |
3-Bromphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89598-96-9 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00239386 InChI-Schlüssel: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC-Name: (3-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=CC(Br)=C1
InChI-Schlüssel | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
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IUPAC-Name | (3-Bromphenyl)Boronsäure |
PubChem CID | 2734318 |
CAS | 89598-96-9 |
MDL-Nummer | MFCD00239386 |
Molekulargewicht (g/mol) | 200.83 |
SMILES | OB(O)C1=CC=CC(Br)=C1 |
Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
Summenformel | C6H6BBrO2 |
4,5-Dibromveratrol, 98+ %, Thermo Scientific Chemicals
CAS: 37895-73-1 Summenformel: C8H8Br2O2 Molekulargewicht (g/mol): 295.958 MDL-Nummer: MFCD00014894 InChI-Schlüssel: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonym: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene PubChem CID: 2758033 IUPAC-Name: 1,2-dibrom-4,5-dimethoxybenzol SMILES: COC1=CC(=C(C=C1OC)Br)Br
InChI-Schlüssel | ZYCLQXMMFJREPJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-dibrom-4,5-dimethoxybenzol |
PubChem CID | 2758033 |
CAS | 37895-73-1 |
MDL-Nummer | MFCD00014894 |
Molekulargewicht (g/mol) | 295.958 |
SMILES | COC1=CC(=C(C=C1OC)Br)Br |
Synonym | 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene |
Summenformel | C8H8Br2O2 |