Brombensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en bromatomsubstitution i följande struktur: C₆H₅Br.

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Brombensen, 99 %, ren

CAS: 108-86-1 Molekylformel: C6H5Br Molekylvikt (g/mol): 157.01 MDL-nummer: MFCD00000055 InChI-nyckel: 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-namn: brombensen LEDER: BrC1=CC=CC=C1

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Specifikationer

Molekylformel	C6H5Br
PubChem CID	7961
MDL-nummer	MFCD00000055
IUPAC-namn	brombensen
CAS	108-86-1
InChI-nyckel	QARVLSVVCXYDNA-UHFFFAOYSA-N
LEDER	BrC1=CC=CC=C1
ChEBI	CHEBI:3179
Molekylvikt (g/mol)	157.01
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47

4-bromotoluen, 99 %

CAS: 106-38-7 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000109 InChI-nyckel: 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-namn: 1-brom-4-metylbensen LEDER: CC1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br
PubChem CID	7805
MDL-nummer	MFCD00000109
IUPAC-namn	1-brom-4-metylbensen
CAS	106-38-7
InChI-nyckel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
LEDER	CC1=CC=C(Br)C=C1
Molekylvikt (g/mol)	171.04
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

1,2,4,5-tetrabrombensen, 97 %

CAS: 636-28-2 Molekylformel: C6H2Br4 Molekylvikt (g/mol): 393.70 MDL-nummer: MFCD00000063 InChI-nyckel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-namn: 1,2,4,5-tetrabrombensen LEDER: BrC1=CC(Br)=C(Br)C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H2Br4
PubChem CID	12486
MDL-nummer	MFCD00000063
IUPAC-namn	1,2,4,5-tetrabrombensen
CAS	636-28-2
InChI-nyckel	QCKHVNQHBOGZER-UHFFFAOYSA-N
LEDER	BrC1=CC(Br)=C(Br)C=C1Br
Molekylvikt (g/mol)	393.70

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

CAS: 615-59-8 Molekylformel: C₇H₆Br₂ Molekylvikt (g/mol): 249.93 MDL-nummer: MFCD00000090 InChI-nyckel: 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-namn: 1,4-dibrom-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆Br₂
PubChem CID	12006
MDL-nummer	MFCD00000090
IUPAC-namn	1,4-dibrom-2-metylbensen
CAS	615-59-8
InChI-nyckel	QKEZTJYRBHOKHH-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)Br)Br
Molekylvikt (g/mol)	249.93
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

1,3-Dibrombensen, 97 %

CAS: 108-36-1 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.91 MDL-nummer: MFCD00000078 InChI-nyckel: 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-namn: 1,3-dibrombensen LEDER: BrC1=CC(Br)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Br2
PubChem CID	7927
MDL-nummer	MFCD00000078
IUPAC-namn	1,3-dibrombensen
CAS	108-36-1
InChI-nyckel	JSRLURSZEMLAFO-UHFFFAOYSA-N
LEDER	BrC1=CC(Br)=CC=C1
ChEBI	CHEBI:37151
Molekylvikt (g/mol)	235.91
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

1-Bromo-4-nitrobenzen, 98 %

CAS: 586-78-7 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.01 MDL-nummer: MFCD00007280 InChI-nyckel: 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-namn: 1-brom-4-nitrobensen LEDER: [O-][N+](=O)C1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BrNO2
PubChem CID	11466
MDL-nummer	MFCD00007280
IUPAC-namn	1-brom-4-nitrobensen
CAS	586-78-7
InChI-nyckel	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	202.01
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

Molekylformel	C6H5Br
PubChem CID	7961
MDL-nummer	MFCD00000055
IUPAC-namn	brombensen
CAS	108-86-1
InChI-nyckel	QARVLSVVCXYDNA-UHFFFAOYSA-N
LEDER	BrC1=CC=CC=C1
ChEBI	CHEBI:3179
Molekylvikt (g/mol)	157.01
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47

1,2-Dibromobenzen, 98 %

CAS: 583-53-9 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.906 MDL-nummer: MFCD00000057 InChI-nyckel: 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-namn: 1,2-dibrombensen LEDER: C1=CC=C(C(=C1)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Br2
PubChem CID	11414
MDL-nummer	MFCD00000057
IUPAC-namn	1,2-dibrombensen
CAS	583-53-9
InChI-nyckel	WQONPSCCEXUXTQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)Br)Br
ChEBI	CHEBI:37152
Molekylvikt (g/mol)	235.906
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

4,4'-Dibromobifenyl, 99 %

CAS: 92-86-4 Molekylformel: C12H8Br2 Molekylvikt (g/mol): 312.00 MDL-nummer: MFCD00000101 InChI-nyckel: 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-namn: 1-brom-4-(4-bromfenyl)bensen LEDER: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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Specifikationer

Molekylformel	C12H8Br2
PubChem CID	7110
MDL-nummer	MFCD00000101
IUPAC-namn	1-brom-4-(4-bromfenyl)bensen
CAS	92-86-4
InChI-nyckel	HQJQYILBCQPYBI-UHFFFAOYSA-N
LEDER	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	312.00
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

4-bromotoluen, 98 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br
PubChem CID	7805
MDL-nummer	MFCD00000109
IUPAC-namn	1-brom-4-metylbensen
CAS	106-38-7
InChI-nyckel	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
LEDER	CC1=CC=C(Br)C=C1
Molekylvikt (g/mol)	171.04
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

5-Brom-2-fluoranilin, 98 %

CAS: 2924-09-6 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD03094181 InChI-nyckel: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BrFN
MDL-nummer	MFCD03094181
CAS	2924-09-6
InChI-nyckel	ADWKOCXRCRSMLQ-UHFFFAOYSA-N
Molekylvikt (g/mol)	190.02

4-Brom-3-metylbenzonitril, 98 %

CAS: 41963-20-6 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.047 MDL-nummer: MFCD00031538 InChI-nyckel: SKXUZFJOLNNWIG-UHFFFAOYSA-N Synonym: 3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile PubChem CID: 2737494 IUPAC-namn: 4-brom-3-metylbensonitril LEDER: CC1=C(C=CC(=C1)C#N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6BrN
PubChem CID	2737494
MDL-nummer	MFCD00031538
IUPAC-namn	4-brom-3-metylbensonitril
CAS	41963-20-6
InChI-nyckel	SKXUZFJOLNNWIG-UHFFFAOYSA-N
LEDER	CC1=C(C=CC(=C1)C#N)Br
Molekylvikt (g/mol)	196.047
Synonym	3-methyl-4-bromobenzonitrile,4-bromo-3-methyl-benzonitrile,4-bromo-3-methylbenzenecarbonitrile,4-bromo-3-methylbenzonitrile,2-bromo-5-cyanotoluene,pubchem3808,4-bromo-m-tolunitrile,acmc-209jmj,ksc497m9n,4-bromo-3-methyl benzonitrile

1-Bromo-4-n-hexyloxybenzene, 97%, Thermo Scientific Chemicals

CAS: 30752-19-3 Molekylformel: C12H17BrO Molekylvikt (g/mol): 257.171 MDL-nummer: MFCD00173753 InChI-nyckel: 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-namn: 1-brom-4-hexoxibensen LEDER: CCCCCCOC1=CC=C(C=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H17BrO
PubChem CID	520492
MDL-nummer	MFCD00173753
IUPAC-namn	1-brom-4-hexoxibensen
CAS	30752-19-3
InChI-nyckel	GKLMJONYGGTHHM-UHFFFAOYSA-N
LEDER	CCCCCCOC1=CC=C(C=C1)Br
Molekylvikt (g/mol)	257.171
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

3-Bromofenyleddiksyra, 98+%

CAS: 1878-67-7 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00004330 InChI-nyckel: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC-namn: 2-(3-bromfenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(Br)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO2
PubChem CID	74653
MDL-nummer	MFCD00004330
IUPAC-namn	2-(3-bromfenyl)ättiksyra
CAS	1878-67-7
InChI-nyckel	KYNNBXCGXUOREX-UHFFFAOYSA-N
LEDER	OC(=O)CC1=CC=CC(Br)=C1
Molekylvikt (g/mol)	215.05
Synonym	3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244

2-(4-Bromofenyl)etanol, 98 %

CAS: 4654-39-1 Molekylformel: C8H9BrO Molekylvikt (g/mol): 201.063 MDL-nummer: MFCD00002897 InChI-nyckel: PMOSJSPFNDUAFY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol PubChem CID: 72851 IUPAC-namn: 2-(4-bromfenyl)etanol LEDER: C1=CC(=CC=C1CCO)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9BrO
PubChem CID	72851
MDL-nummer	MFCD00002897
IUPAC-namn	2-(4-bromfenyl)etanol
CAS	4654-39-1
InChI-nyckel	PMOSJSPFNDUAFY-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCO)Br
Molekylvikt (g/mol)	201.063
Synonym	2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol

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