Brombenzener

Organiske forbindelser betragtes som arylhalogenider, der består af en phenylgruppe med en bromatomsubstitution i følgende struktur: C₆H₅Br.

1 – 15 af 478 Resultater

Kampagner er tilgængelige

Bromobenzene, 99%, pure

CAS: 108-86-1 Molekylær formel: C6H5Br Molekylvægt (g/mol): 157.01 MDL nummer: MFCD00000055 InChI nøgle: 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 navn: brombenzen SMIL: BrC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000055
PubChem CID	7961
Molekylvægt (g/mol)	157.01
CAS	108-86-1
ChEBI	CHEBI:3179
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
SMIL	BrC1=CC=CC=C1
IUPAC navn	brombenzen
InChI nøgle	QARVLSVVCXYDNA-UHFFFAOYSA-N
Molekylær formel	C6H5Br

brombenzen, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000055
PubChem CID	7961
Molekylvægt (g/mol)	157.01
CAS	108-86-1
ChEBI	CHEBI:3179
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
SMIL	BrC1=CC=CC=C1
IUPAC navn	brombenzen
InChI nøgle	QARVLSVVCXYDNA-UHFFFAOYSA-N
Molekylær formel	C6H5Br

4-Bromotoluene, 98%

CAS: 106-38-7 Molekylær formel: C7H7Br Molekylvægt (g/mol): 171.04 MDL nummer: MFCD00000109 InChI nøgle: 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 navn: 1-brom-4-methylbenzen SMIL: CC1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000109
PubChem CID	7805
Molekylvægt (g/mol)	171.04
CAS	106-38-7
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
SMIL	CC1=CC=C(Br)C=C1
IUPAC navn	1-brom-4-methylbenzen
InChI nøgle	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
Molekylær formel	C7H7Br

Kampagner er tilgængelige

2-Bromotoluene, 99%

CAS: 95-46-5 Molekylær formel: C7H7Br Molekylvægt (g/mol): 171.04 MDL nummer: MFCD00000068 InChI nøgle: 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 navn: 1-brom-2-methylbenzen SMIL: CC1=CC=CC=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000068
PubChem CID	7236
Molekylvægt (g/mol)	171.04
CAS	95-46-5
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
SMIL	CC1=CC=CC=C1Br
IUPAC navn	1-brom-2-methylbenzen
InChI nøgle	QSSXJPIWXQTSIX-UHFFFAOYSA-N
Molekylær formel	C7H7Br

1-Bromo-2,4-dimethoxybenzene, 98%

CAS: 17715-69-4 Molekylær formel: C8H9BrO2 Molekylvægt (g/mol): 217.06 MDL nummer: MFCD00009844 InChI nøgle: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC navn: 1-brom-2,4-dimethoxybenzen SMIL: COC1=CC=C(Br)C(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009844
PubChem CID	87266
Molekylvægt (g/mol)	217.06
CAS	17715-69-4
Synonym	2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw
SMIL	COC1=CC=C(Br)C(OC)=C1
IUPAC navn	1-brom-2,4-dimethoxybenzen
InChI nøgle	NIUZVSQOXJIHBL-UHFFFAOYSA-N
Molekylær formel	C8H9BrO2

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

CAS: 583-53-9 Molekylær formel: C6H4Br2 Molekylvægt (g/mol): 235.906 MDL nummer: MFCD00000057 InChI nøgle: 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 navn: 1,2-dibrombenzen SMIL: C1=CC=C(C(=C1)Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000057
PubChem CID	11414
Molekylvægt (g/mol)	235.906
CAS	583-53-9
ChEBI	CHEBI:37152
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
SMIL	C1=CC=C(C(=C1)Br)Br
IUPAC navn	1,2-dibrombenzen
InChI nøgle	WQONPSCCEXUXTQ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2

Bis(4-bromophenyl) ether, 99%

CAS: 2050-47-7 Molekylær formel: C12H8Br2O Molekylvægt (g/mol): 328.003 MDL nummer: MFCD00000095 InChI nøgle: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC navn: 1-brom-4-(4-bromphenoxy)benzen SMIL: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000095
PubChem CID	16305
Molekylvægt (g/mol)	328.003
CAS	2050-47-7
Synonym	bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo
SMIL	C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
IUPAC navn	1-brom-4-(4-bromphenoxy)benzen
InChI nøgle	YAWIAFUBXXPJMQ-UHFFFAOYSA-N
Molekylær formel	C12H8Br2O

Kampagner er tilgængelige

4-Bromphenylboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 5467-74-3 Molekylær formel: C6H6BBrO2 Molekylvægt (g/mol): 200.83 MDL nummer: MFCD00002104 InChI nøgle: 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 navn: (4-bromphenyl)borsyre SMIL: OB(O)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002104
PubChem CID	79599
Molekylvægt (g/mol)	200.83
CAS	5467-74-3
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
SMIL	OB(O)C1=CC=C(Br)C=C1
IUPAC navn	(4-bromphenyl)borsyre
InChI nøgle	QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molekylær formel	C6H6BBrO2

3-Bromo-5-fluorobenzonitrile, 98%

CAS: 179898-34-1 Molekylær formel: C7H3BrFN Molekylvægt (g/mol): 200.01 MDL nummer: MFCD04038227 InChI nøgle: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC navn: 3-brom-5-fluorbenzonitril SMIL: FC1=CC(Br)=CC(=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04038227
PubChem CID	2783330
Molekylvægt (g/mol)	200.01
CAS	179898-34-1
Synonym	3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
SMIL	FC1=CC(Br)=CC(=C1)C#N
IUPAC navn	3-brom-5-fluorbenzonitril
InChI nøgle	IADLVSLZPQYXIF-UHFFFAOYSA-N
Molekylær formel	C7H3BrFN

1-Bromo-3,5-dichlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 19752-55-7 Molekylær formel: C₆H₃BrCl₂ Molekylvægt (g/mol): 225.9 MDL nummer: MFCD00000584 InChI nøgle: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC navn: 1-brom-3,5-dichlorbenzen SMIL: C1=C(C=C(C=C1Cl)Br)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000584
PubChem CID	29766
Molekylvægt (g/mol)	225.9
CAS	19752-55-7
Synonym	3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a
SMIL	C1=C(C=C(C=C1Cl)Br)Cl
IUPAC navn	1-brom-3,5-dichlorbenzen
InChI nøgle	DZHFFMWJXJBBRG-UHFFFAOYSA-N
Molekylær formel	C₆H₃BrCl₂

3-brom-2,4,6-trimethylanilin, 98+%, Thermo Scientific Chemicals

CAS: 82842-52-2 Molekylær formel: C9H12BrN Molekylvægt (g/mol): 214.106 MDL nummer: MFCD00015476 InChI nøgle: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC navn: 3-brom-2,4,6-trimethylanilin SMIL: CC1=CC(=C(C(=C1N)C)Br)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015476
PubChem CID	688300
Molekylvægt (g/mol)	214.106
CAS	82842-52-2
Synonym	benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+%
SMIL	CC1=CC(=C(C(=C1N)C)Br)C
IUPAC navn	3-brom-2,4,6-trimethylanilin
InChI nøgle	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
Molekylær formel	C9H12BrN

4-Bromoveratrol, 97 %, Thermo Scientific Chemicals

CAS: 2859-78-1 Molekylær formel: C₈H₉BrO₂ Molekylvægt (g/mol): 217.06 MDL nummer: MFCD00008381 InChI nøgle: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol PubChem CID: 76114 IUPAC navn: 4-brom-1,2-dimethoxybenzen SMIL: COC1=C(C=C(C=C1)Br)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008381
PubChem CID	76114
Molekylvægt (g/mol)	217.06
CAS	2859-78-1
Synonym	4-bromoveratrole,1-bromo-3,4-dimethoxybenzene,3,4-dimethoxybromobenzene,p-bromoveratrole,benzene, 4-bromo-1,2-dimethoxy,3,4-dimethoxyphenyl bromide,4-bromo-1,2-dimethoxy-benzene,1,2-dimethoxy-4-bromobenzene,4-bromocatechol dimethyl ether,4-bromoveratrol
SMIL	COC1=C(C=C(C=C1)Br)OC
IUPAC navn	4-brom-1,2-dimethoxybenzen
InChI nøgle	KBTMGSMZIKLAHN-UHFFFAOYSA-N
Molekylær formel	C₈H₉BrO₂

Kampagner er tilgængelige

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

CAS: 92-86-4 Molekylær formel: C12H8Br2 Molekylvægt (g/mol): 312.00 MDL nummer: MFCD00000101 InChI nøgle: 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 navn: 1-brom-4-(4-bromphenyl)benzen SMIL: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000101
PubChem CID	7110
Molekylvægt (g/mol)	312.00
CAS	92-86-4
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
SMIL	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
IUPAC navn	1-brom-4-(4-bromphenyl)benzen
InChI nøgle	HQJQYILBCQPYBI-UHFFFAOYSA-N
Molekylær formel	C12H8Br2

1-Bromo-4-n-octylbenzene, 97%

CAS: 51554-93-9 Molekylær formel: C14H21Br Molekylvægt (g/mol): 269.226 MDL nummer: MFCD00038348 InChI nøgle: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC navn: 1-brom-4-octylbenzen SMIL: CCCCCCCCC1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038348
PubChem CID	142854
Molekylvægt (g/mol)	269.226
CAS	51554-93-9
Synonym	1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene
SMIL	CCCCCCCCC1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-octylbenzen
InChI nøgle	OOZQSVXPBCINJF-UHFFFAOYSA-N
Molekylær formel	C14H21Br

1-Bromo-2-nitrobenzene, 98%

CAS: 577-19-5 Molekylær formel: C₆H₄BrNO₂ Molekylvægt (g/mol): 202.01 MDL nummer: MFCD00007045 InChI nøgle: 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 navn: 1-brom-2-nitrobenzen SMIL: C1=CC=C(C(=C1)[N+](=O)[O-])Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007045
PubChem CID	11341
Molekylvægt (g/mol)	202.01
CAS	577-19-5
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
SMIL	C1=CC=C(C(=C1)[N+](=O)[O-])Br
IUPAC navn	1-brom-2-nitrobenzen
InChI nøgle	ORPVVAKYSXQCJI-UHFFFAOYSA-N
Molekylær formel	C₆H₄BrNO₂

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Brombenzener

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