Brombenzener

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

1 – 15 af 475 Resultater

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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

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-Bromobenzenediazonium tetrafluoroborate, 96%

CAS: 673-40-5 Molekylær formel: C6H4BBrF4N2 Molekylvægt (g/mol): 270.82 MDL nummer: MFCD00011894 InChI nøgle: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC navn: 4-brombenzendiazonium;tetrafluorborat SMIL: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011894
PubChem CID	2734810
Molekylvægt (g/mol)	270.82
CAS	673-40-5
Synonym	4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
SMIL	F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
IUPAC navn	4-brombenzendiazonium;tetrafluorborat
InChI nøgle	FXTCQUCYDJZGGU-UHFFFAOYSA-N
Molekylær formel	C6H4BBrF4N2

Kampagner er tilgængelige

4-bromtoluen, 99 %, Thermo Scientific Chemicals

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

3-bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.03 MDL nummer: MFCD00007757 InChI nøgle: 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 navn: 3-bromanilin SMIL: NC1=CC=CC(Br)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007757
PubChem CID	11562
Molekylvægt (g/mol)	172.03
CAS	591-19-5
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
SMIL	NC1=CC=CC(Br)=C1
IUPAC navn	3-bromanilin
InChI nøgle	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molekylær formel	C6H6BrN

4-Bromodiphenyl ether, 99%

CAS: 101-55-3 Molekylær formel: C12H9BrO Molekylvægt (g/mol): 249.107 MDL nummer: MFCD00000094 InChI nøgle: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC navn: 1-brom-4-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000094
PubChem CID	7565
Molekylvægt (g/mol)	249.107
CAS	101-55-3
ChEBI	CHEBI:77421
Synonym	4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
IUPAC navn	1-brom-4-phenoxybenzen
InChI nøgle	JDUYPUMQALQRCN-UHFFFAOYSA-N
Molekylær formel	C12H9BrO

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

1,4-Dibromobenzene, 98%

CAS: 106-37-6 Molekylær formel: C6H4Br2 Molekylvægt (g/mol): 235.91 MDL nummer: MFCD00000089 InChI nøgle: 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 navn: 1,4-dibrombenzen SMIL: BrC1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000089
PubChem CID	7804
Molekylvægt (g/mol)	235.91
CAS	106-37-6
ChEBI	CHEBI:37150
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
SMIL	BrC1=CC=C(Br)C=C1
IUPAC navn	1,4-dibrombenzen
InChI nøgle	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2

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-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

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

2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Molekylær formel: C12H8Br2 Molekylvægt (g/mol): 312.004 MDL nummer: MFCD00093707 InChI nøgle: 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 navn: 1-brom-2-(2-bromphenyl)benzen SMIL: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00093707
PubChem CID	83060
Molekylvægt (g/mol)	312.004
CAS	13029-09-9
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
SMIL	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
IUPAC navn	1-brom-2-(2-bromphenyl)benzen
InChI nøgle	DRKHIWKXLZCAKP-UHFFFAOYSA-N
Molekylær formel	C12H8Br2

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Brombenzener

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