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

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

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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

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

3-Bromo-2,4,6-trimetylanilin, 98+%

CAS: 82842-52-2 Molekylformel: C9H12BrN Molekylvikt (g/mol): 214.106 MDL-nummer: MFCD00015476 InChI-nyckel: 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-namn: 3-brom-2,4,6-trimetylanilin LEDER: CC1=CC(=C(C(=C1N)C)Br)C

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Specifikationer

Molekylformel	C9H12BrN
PubChem CID	688300
MDL-nummer	MFCD00015476
IUPAC-namn	3-brom-2,4,6-trimetylanilin
CAS	82842-52-2
InChI-nyckel	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1N)C)Br)C
Molekylvikt (g/mol)	214.106
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+%

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

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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-bromomesitylen, 99 %

CAS: 576-83-0 Molekylformel: C9H11Br Molekylvikt (g/mol): 199.091 MDL-nummer: MFCD00000073 InChI-nyckel: 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-namn: 2-brom-1,3,5-trimetylbensen LEDER: CC1=CC(=C(C(=C1)C)Br)C

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Specifikationer

Molekylformel	C9H11Br
PubChem CID	68473
MDL-nummer	MFCD00000073
IUPAC-namn	2-brom-1,3,5-trimetylbensen
CAS	576-83-0
InChI-nyckel	RRTLQRYOJOSPEA-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)C)Br)C
Molekylvikt (g/mol)	199.091
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

2,5-Dibromotoluen, 98 %

CAS: 615-59-8 Molekylformel: C7H6Br2 Molekylvikt (g/mol): 249.933 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)	249.933
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

4-bromoanilin, 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

3-bromoanilin, 98 %

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

2,2'-Dibromobifenyl, 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

Prissättning och tillgänglighet
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

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

Kalium 3-bromofenyltrifluoroborat, 97 %

CAS: 374564-34-8 Molekylformel: C6H4BBrF3K Molekylvikt (g/mol): 262.91 MDL-nummer: MFCD02093977 InChI-nyckel: NIDYRVJZTADCGO-UHFFFAOYSA-N Synonym: potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide PubChem CID: 23677642 IUPAC-namn: kalium;(3-bromfenyl)-trifluorboranid LEDER: [K+].F[B-](F)(F)C1=CC(Br)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BBrF3K
PubChem CID	23677642
MDL-nummer	MFCD02093977
IUPAC-namn	kalium;(3-bromfenyl)-trifluorboranid
CAS	374564-34-8
InChI-nyckel	NIDYRVJZTADCGO-UHFFFAOYSA-N
LEDER	[K+].F[B-](F)(F)C1=CC(Br)=CC=C1
Molekylvikt (g/mol)	262.91
Synonym	potassium 3-bromophenyl trifluoroborate,potassium 3-bromophenyltrifluoroborate,potassium 3-bromophenyl trifluoroboranuide,amtb081,potassium 3-bromophenyl-trifluoroboranuide,potassium ion 3-bromophenyl trifluoroboranuide,potassium 3-bromophenyl trifluoro borate 1-,potassium 3-bromophenyl-tris fluoranyl boranuide

1-(3-bromfenyl)-1H-pyrazol,≥ 97 %, Thermo Scientific™

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4-Bromofenylättsyra, 99 %

CAS: 1878-68-8 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.05 MDL-nummer: MFCD00004342 InChI-nyckel: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC-namn: 2-(4-bromfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO2
PubChem CID	74654
MDL-nummer	MFCD00004342
IUPAC-namn	2-(4-bromfenyl)ättiksyra
CAS	1878-68-8
InChI-nyckel	QOWSWEBLNVACCL-UHFFFAOYSA-N
LEDER	OC(=O)CC1=CC=C(Br)C=C1
ChEBI	CHEBI:1790
Molekylvikt (g/mol)	215.05
Synonym	4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german

(4-bromfenyl)metansulfonylklorid, 97 %, Thermo Scientific™

CAS: 53531-69-4 Molekylformel: C7H6BrClO2S Molekylvikt (g/mol): 269.537 MDL-nummer: MFCD04973454 InChI-nyckel: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC-namn: (4-bromfenyl)metansulfonylklorid LEDER: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H6BrClO2S
PubChem CID	598764
MDL-nummer	MFCD04973454
IUPAC-namn	(4-bromfenyl)metansulfonylklorid
CAS	53531-69-4
InChI-nyckel	ZWVWFWGJZPHCHF-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CS(=O)(=O)Cl)Br
Molekylvikt (g/mol)	269.537
Synonym	4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j

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