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

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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-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

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

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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

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

1,4-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

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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

3-Bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-Name: 3-Bromanilin SMILES: NC1=CC=CC(Br)=C1

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InChI-Schlüssel	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
IUPAC-Name	3-Bromanilin
PubChem CID	11562
CAS	591-19-5
MDL-Nummer	MFCD00007757
Molekulargewicht (g/mol)	172.03
SMILES	NC1=CC=CC(Br)=C1
Synonym	m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
Summenformel	C6H6BrN

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

5-Brom-2-fluorbenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 179897-89-3 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00143424 InChI-Schlüssel: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC-Name: 5-Brom-2-fluorbenzonitril SMILES: C1=CC(=C(C=C1Br)C#N)F

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InChI-Schlüssel	GYCNHFWRPJXTSB-UHFFFAOYSA-N
IUPAC-Name	5-Brom-2-fluorbenzonitril
PubChem CID	2724900
CAS	179897-89-3
MDL-Nummer	MFCD00143424
Molekulargewicht (g/mol)	200.01
SMILES	C1=CC(=C(C=C1Br)C#N)F
Synonym	2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene
Summenformel	C7H3BrFN

5-Brom-3-methyl-benzol-1,2-diamin, 97 %, Thermo Scientific™

CAS: 76153-06-5 Summenformel: C7H9BrN2 Molekulargewicht (g/mol): 201.067 InChI-Schlüssel: UOFSLKHZOPVGHG-UHFFFAOYSA-N Synonym: 5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene PubChem CID: 1516397 IUPAC-Name: 5-brom-3-methylbenzol-1,2-diamin SMILES: CC1=CC(=CC(=C1N)N)Br

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InChI-Schlüssel	UOFSLKHZOPVGHG-UHFFFAOYSA-N
IUPAC-Name	5-brom-3-methylbenzol-1,2-diamin
PubChem CID	1516397
CAS	76153-06-5
Molekulargewicht (g/mol)	201.067
SMILES	CC1=CC(=CC(=C1N)N)Br
Synonym	5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene
Summenformel	C7H9BrN2

1-Brom-3,4-Dichlorbenzol, +98 %, Thermo Scientific Chemicals

CAS: 18282-59-2 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.89 MDL-Nummer: MFCD00040849 InChI-Schlüssel: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC-Name: 4-Brom-1,2-Dichlorbenzol SMILES: ClC1=CC=C(Br)C=C1Cl

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InChI-Schlüssel	CFPZDVAZISWERM-UHFFFAOYSA-N
IUPAC-Name	4-Brom-1,2-Dichlorbenzol
PubChem CID	29013
CAS	18282-59-2
MDL-Nummer	MFCD00040849
Molekulargewicht (g/mol)	225.89
SMILES	ClC1=CC=C(Br)C=C1Cl
Synonym	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
Summenformel	C6H3BrCl2

2-Brom-α-methylbenzylalkohol 99 %, Thermo Scientific Chemicals

CAS: 5411-56-3 Summenformel: C₈H₉BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00065001 InChI-Schlüssel: DZLZSFZSPIUINR-UHFFFAOYSA-N Synonym: 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol PubChem CID: 95455 IUPAC-Name: 1-(2-Bromphenyl)-Ethanol SMILES: CC(C1=CC=CC=C1Br)O

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InChI-Schlüssel	DZLZSFZSPIUINR-UHFFFAOYSA-N
IUPAC-Name	1-(2-Bromphenyl)-Ethanol
PubChem CID	95455
CAS	5411-56-3
MDL-Nummer	MFCD00065001
Molekulargewicht (g/mol)	201.06
SMILES	CC(C1=CC=CC=C1Br)O
Synonym	1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol
Summenformel	C₈H₉BrO

2-Bromobenzylmagnesiumbromid, 0.25 M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals

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Brombenzole

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