Brombenzole

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

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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

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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

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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

1,2,4,5-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

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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

2,5-Dibromtoluol, 98 %, Thermo Scientific Chemicals

CAS: 615-59-8 Summenformel: C₇H₆Br₂ Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00000090 InChI-Schlüssel: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC-Name: 1,4-Dibromo-2-Methylbenzol SMILES: CC1=C(C=CC(=C1)Br)Br

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InChI-Schlüssel	QKEZTJYRBHOKHH-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibromo-2-Methylbenzol
PubChem CID	12006
CAS	615-59-8
MDL-Nummer	MFCD00000090
Molekulargewicht (g/mol)	249.93
SMILES	CC1=C(C=CC(=C1)Br)Br
Synonym	2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904
Summenformel	C₇H₆Br₂

1,3-Dibrombenzol, 97 %, Thermo Scientific Chemicals

CAS: 108-36-1 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000078 InChI-Schlüssel: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC-Name: 1,3-Dibrombenzol SMILES: BrC1=CC(Br)=CC=C1

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InChI-Schlüssel	JSRLURSZEMLAFO-UHFFFAOYSA-N
IUPAC-Name	1,3-Dibrombenzol
PubChem CID	7927
CAS	108-36-1
ChEBI	CHEBI:37151
MDL-Nummer	MFCD00000078
Molekulargewicht (g/mol)	235.91
SMILES	BrC1=CC(Br)=CC=C1
Synonym	m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene
Summenformel	C6H4Br2

1-Brom-4-nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 586-78-7 Summenformel: C6H4BrNO2 Molekulargewicht (g/mol): 202.01 MDL-Nummer: MFCD00007280 InChI-Schlüssel: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC-Name: 1-Brom-4-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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InChI-Schlüssel	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Nitrobenzol
PubChem CID	11466
CAS	586-78-7
MDL-Nummer	MFCD00007280
Molekulargewicht (g/mol)	202.01
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Synonym	4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
Summenformel	C6H4BrNO2

Brombenzol, 99 %, Thermo Scientific Chemicals

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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

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

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InChI-Schlüssel	WQONPSCCEXUXTQ-UHFFFAOYSA-N
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

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

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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-Bromtoluol, 98 %, Thermo Scientific Chemicals

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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

2-Brombenzeneboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 244205-40-1 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD01114672 InChI-Schlüssel: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC-Name: (2-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=CC=C1Br

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InChI-Schlüssel	PLVCYMZAEQRYHJ-UHFFFAOYSA-N
IUPAC-Name	(2-Bromphenyl)Boronsäure
PubChem CID	2773294
CAS	244205-40-1
MDL-Nummer	MFCD01114672
Molekulargewicht (g/mol)	200.83
SMILES	OB(O)C1=CC=CC=C1Br
Synonym	2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
Summenformel	C6H6BBrO2

4-Bromphenylacetylen, 97 %, Thermo Scientific Chemicals

CAS: 766-96-1 Summenformel: C8H5Br Molekulargewicht (g/mol): 181.032 MDL-Nummer: MFCD00168822 InChI-Schlüssel: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC-Name: 1-brom-4-ethynylbenzol SMILES: C#CC1=CC=C(C=C1)Br

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InChI-Schlüssel	LTLVZQZDXQWLHU-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-ethynylbenzol
PubChem CID	136603
CAS	766-96-1
MDL-Nummer	MFCD00168822
Molekulargewicht (g/mol)	181.032
SMILES	C#CC1=CC=C(C=C1)Br
Synonym	4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
Summenformel	C8H5Br

4-Brom-2-ethylanilin, 97 %, Thermo Scientific Chemicals

CAS: 45762-41-2 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD00041434 InChI-Schlüssel: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC-Name: 4-Brom-2-ethylanilin SMILES: CCC1=C(C=CC(=C1)Br)N

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InChI-Schlüssel	LGOZNQPHTIGMQJ-UHFFFAOYSA-N
IUPAC-Name	4-Brom-2-ethylanilin
PubChem CID	2801283
CAS	45762-41-2
MDL-Nummer	MFCD00041434
Molekulargewicht (g/mol)	200.079
SMILES	CCC1=C(C=CC(=C1)Br)N
Synonym	benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline
Summenformel	C8H10BrN

1-Brom-4-butoxybenzol, 97 %, Thermo Scientific™

CAS: 39969-57-8 Summenformel: C10H13BrO Molekulargewicht (g/mol): 229.117 MDL-Nummer: MFCD00037100 InChI-Schlüssel: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC-Name: 1-Brombenzol-4-Butoxybenzol SMILES: CCCCOC1=CC=C(C=C1)Br

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InChI-Schlüssel	BOUVKHWPQNEXTO-UHFFFAOYSA-N
IUPAC-Name	1-Brombenzol-4-Butoxybenzol
PubChem CID	142395
CAS	39969-57-8
MDL-Nummer	MFCD00037100
Molekulargewicht (g/mol)	229.117
SMILES	CCCCOC1=CC=C(C=C1)Br
Summenformel	C10H13BrO

1-Brom-4-cyclohexylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 25109-28-8 Summenformel: C12H15Br Molekulargewicht (g/mol): 239.156 MDL-Nummer: MFCD00019339 InChI-Schlüssel: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonym: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa PubChem CID: 90718 IUPAC-Name: 1-Brom-4-cyclohexylbenzol SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

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InChI-Schlüssel	LVIJLEREXMVRAN-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-cyclohexylbenzol
PubChem CID	90718
CAS	25109-28-8
MDL-Nummer	MFCD00019339
Molekulargewicht (g/mol)	239.156
SMILES	C1CCC(CC1)C2=CC=C(C=C2)Br
Synonym	p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa
Summenformel	C12H15Br

Brombenzole

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