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

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

1,2,4,5-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-Brommesitylen 99 %, Thermo Scientific Chemicals

CAS: 576-83-0 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.091 MDL-Nummer: MFCD00000073 InChI-Schlüssel: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC-Name: 2-Brom-1,3,5-trimethylbenzol SMILES: CC1=CC(=C(C(=C1)C)Br)C

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InChI-Schlüssel	RRTLQRYOJOSPEA-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3,5-trimethylbenzol
PubChem CID	68473
CAS	576-83-0
MDL-Nummer	MFCD00000073
Molekulargewicht (g/mol)	199.091
SMILES	CC1=CC(=C(C(=C1)C)Br)C
Synonym	2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene
Summenformel	C9H11Br

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

1-Brom-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 577-19-5 Summenformel: C6H4BrNO2 Molekulargewicht (g/mol): 202.007 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

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InChI-Schlüssel	ORPVVAKYSXQCJI-UHFFFAOYSA-N
IUPAC-Name	1-Brom-2-Nitrobenzol
PubChem CID	11341
CAS	577-19-5
MDL-Nummer	MFCD00007045
Molekulargewicht (g/mol)	202.007
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-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

1,4-Dibrom-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 3460-18-2 Summenformel: C6H3Br2NO2 Molekulargewicht (g/mol): 280.903 MDL-Nummer: MFCD00007046 InChI-Schlüssel: WRGKKASJBOREMB-UHFFFAOYSA-N Synonym: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 IUPAC-Name: 1,4-Dibrom-2-Nitrobenzol SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br

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InChI-Schlüssel	WRGKKASJBOREMB-UHFFFAOYSA-N
IUPAC-Name	1,4-Dibrom-2-Nitrobenzol
PubChem CID	77004
CAS	3460-18-2
MDL-Nummer	MFCD00007046
Molekulargewicht (g/mol)	280.903
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Synonym	2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1
Summenformel	C6H3Br2NO2

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

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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-Brom-o-phenylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 1575-37-7 Summenformel: C6H7BrN2 Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD02660622 InChI-Schlüssel: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC-Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N

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InChI-Schlüssel	WIHHVKUARKTSBU-UHFFFAOYSA-N
IUPAC-Name	4-bromobenzene-1,2-diamine
PubChem CID	323593
CAS	1575-37-7
MDL-Nummer	MFCD02660622
Molekulargewicht (g/mol)	187.04
SMILES	NC1=CC=C(Br)C=C1N
Synonym	4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine
Summenformel	C6H7BrN2

3-Brombenzaldehydethylenacetal, 98+ %, Thermo Scientific Chemicals

CAS: 17789-14-9 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00003209 InChI-Schlüssel: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC-Name: 2-(3-bromphenyl)-1,3-dioxolan SMILES: C1COC(O1)C2=CC(=CC=C2)Br

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InChI-Schlüssel	VYPYKCPWNPPBBX-UHFFFAOYSA-N
IUPAC-Name	2-(3-bromphenyl)-1,3-dioxolan
PubChem CID	87306
CAS	17789-14-9
MDL-Nummer	MFCD00003209
Molekulargewicht (g/mol)	229.073
SMILES	C1COC(O1)C2=CC(=CC=C2)Br
Synonym	2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r
Summenformel	C9H9BrO2

1-Brom-4-n-Hexyloxybenzol, 97 %, Thermo Scientific Chemicals

CAS: 30752-19-3 Summenformel: C12H17BrO Molekulargewicht (g/mol): 257.171 MDL-Nummer: MFCD00173753 InChI-Schlüssel: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC-Name: 1-Brom-4-Hexoxybenzol SMILES: CCCCCCOC1=CC=C(C=C1)Br

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InChI-Schlüssel	GKLMJONYGGTHHM-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Hexoxybenzol
PubChem CID	520492
CAS	30752-19-3
MDL-Nummer	MFCD00173753
Molekulargewicht (g/mol)	257.171
SMILES	CCCCCCOC1=CC=C(C=C1)Br
Synonym	1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether
Summenformel	C12H17BrO

1-Benzyloxy-4-brombenzen, 97 %, Thermo Scientific Chemicals

CAS: 6793-92-6 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD00028016 InChI-Schlüssel: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC-Name: 1-brom-4-phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

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InChI-Schlüssel	OUQSGILAXUXMGI-UHFFFAOYSA-N
IUPAC-Name	1-brom-4-phenylmethoxybenzol
PubChem CID	138835
CAS	6793-92-6
MDL-Nummer	MFCD00028016
Molekulargewicht (g/mol)	263.134
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Synonym	4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene
Summenformel	C13H11BrO

1-Brom-4-n-Butylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 41492-05-1 Summenformel: C10H13Br Molekulargewicht (g/mol): 213.118 MDL-Nummer: MFCD00040934 InChI-Schlüssel: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC-Name: 1-Brom-4-Butylbenzol SMILES: CCCCC1=CC=C(C=C1)Br

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InChI-Schlüssel	BRGVKVZXDWGJBX-UHFFFAOYSA-N
IUPAC-Name	1-Brom-4-Butylbenzol
PubChem CID	521059
CAS	41492-05-1
MDL-Nummer	MFCD00040934
Molekulargewicht (g/mol)	213.118
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
Summenformel	C10H13Br

Brombenzole

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