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-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-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

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

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

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

Natriumoctanoat, 96 %, Thermo Scientific Chemicals

CAS: 1984-06-1 MDL-Nummer: MFCD00058511

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CAS	1984-06-1
MDL-Nummer	MFCD00058511

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

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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-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

(+/-)-1-(4-Bromphenyl)Ethylamin, 96 %, Thermo Scientific Chemicals

CAS: 24358-62-1 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD00025548 InChI-Schlüssel: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC-Name: 1-(4-Bromphenyl)ethanamin SMILES: CC(C1=CC=C(C=C1)Br)N

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InChI-Schlüssel	SOZMSEPDYJGBEK-UHFFFAOYSA-N
IUPAC-Name	1-(4-Bromphenyl)ethanamin
PubChem CID	91175
CAS	24358-62-1
MDL-Nummer	MFCD00025548
Molekulargewicht (g/mol)	200.079
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
Summenformel	C8H10BrN

2-Brom-1,4-Dichlorbenzol, 98 %, Thermo Scientific Chemicals

CAS: 1435-50-3 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.894 MDL-Nummer: MFCD00018505 InChI-Schlüssel: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC-Name: 2-Brom-1,4-Dichlorbenzol SMILES: C1=CC(=C(C=C1Cl)Br)Cl

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InChI-Schlüssel	OVXVQBCRONSPDC-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,4-Dichlorbenzol
PubChem CID	15033
CAS	1435-50-3
MDL-Nummer	MFCD00018505
Molekulargewicht (g/mol)	225.894
SMILES	C1=CC(=C(C=C1Cl)Br)Cl
Synonym	1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095
Summenformel	C6H3BrCl2

Brombenzole

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