Brombensener

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

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1 – 15 av 478 Resultat

Brombensen, 99%, ren, Thermo Scientific Chemicals

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

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-Bromotoluene, 98%

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

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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

2-Bromtoluen, 99 %, Thermo Scientific Chemicals

CAS: 95-46-5 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000068 InChI-nyckel: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC-namn: 1-brom-2-metylbensen LEDER: CC1=CC=CC=C1Br

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Specifikationer

Molekylformel	C7H7Br
PubChem CID	7236
MDL-nummer	MFCD00000068
IUPAC-namn	1-brom-2-metylbensen
CAS	95-46-5
InChI-nyckel	QSSXJPIWXQTSIX-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1Br
Molekylvikt (g/mol)	171.04
Synonym	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide

3-bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.03 MDL-nummer: MFCD00007757 InChI-nyckel: 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-namn: 3-bromanilin LEDER: NC1=CC=CC(Br)=C1

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Specifikationer

Molekylformel	C6H6BrN
PubChem CID	11562
MDL-nummer	MFCD00007757
IUPAC-namn	3-bromanilin
CAS	591-19-5
InChI-nyckel	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
LEDER	NC1=CC=CC(Br)=C1
Molekylvikt (g/mol)	172.03
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

1-Bromo-2-nitrobenzene, 99%

CAS: 577-19-5 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.007 MDL-nummer: MFCD00007045 InChI-nyckel: 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-namn: 1-brom-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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Specifikationer

Molekylformel	C6H4BrNO2
PubChem CID	11341
MDL-nummer	MFCD00007045
IUPAC-namn	1-brom-2-nitrobensen
CAS	577-19-5
InChI-nyckel	ORPVVAKYSXQCJI-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)[N+](=O)[O-])Br
Molekylvikt (g/mol)	202.007
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

1,2-dibrombensen, 98 %, Thermo Scientific Chemicals

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-Bromoaniline, 98+%

CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007822 InChI-nyckel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrN
PubChem CID	7807
MDL-nummer	MFCD00007822
IUPAC-namn	4-bromanilin
CAS	106-40-1
InChI-nyckel	WDFQBORIUYODSI-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)Br
Molekylvikt (g/mol)	172.025
Synonym	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine

2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Molekylformel: C12H8Br2 Molekylvikt (g/mol): 312.004 MDL-nummer: MFCD00093707 InChI-nyckel: 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-namn: 1-brom-2-(2-bromfenyl)bensen LEDER: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Specifikationer

Molekylformel	C12H8Br2
PubChem CID	83060
MDL-nummer	MFCD00093707
IUPAC-namn	1-brom-2-(2-bromfenyl)bensen
CAS	13029-09-9
InChI-nyckel	DRKHIWKXLZCAKP-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Molekylvikt (g/mol)	312.004
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

Sodium octanoate, 96%

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

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Specifikationer

MDL-nummer	MFCD00058511
CAS	1984-06-1

1-Bromo-4-nitrobenzene, 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

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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

4,4'-dibrombifenyl, 99 %, Thermo Scientific Chemicals

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-Bromoaniline, 99+%

CAS: 106-40-1 Molekylformel: C₆H₆BrN Molekylvikt (g/mol): 172.02 InChI-nyckel: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₆BrN
PubChem CID	7807
IUPAC-namn	4-bromanilin
CAS	106-40-1
InChI-nyckel	WDFQBORIUYODSI-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1N)Br
Molekylvikt (g/mol)	172.02
Synonym	p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine

1,2,4,5-Tetrabromobenzene, 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

3-Bromotoluene, 98%

CAS: 591-17-3 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000085 InChI-nyckel: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC-namn: 1-brom-3-metylbensen LEDER: CC1=CC=CC(Br)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br
PubChem CID	11560
MDL-nummer	MFCD00000085
IUPAC-namn	1-brom-3-metylbensen
CAS	591-17-3
InChI-nyckel	WJIFKOVZNJTSGO-UHFFFAOYSA-N
LEDER	CC1=CC=CC(Br)=C1
Molekylvikt (g/mol)	171.04
Synonym	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene

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