Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

1 – 15 di 475 risultati

2-Bromotoluene, 99%

CAS: 95-46-5 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br

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Sinonimo	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
Numero MDL	MFCD00000068
PubChem CID	7236
Formula molecolare	C7H7Br
CAS	95-46-5
Molecular Weight (g/mol)	171.04
SMILES	CC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-methylbenzene
InChI Key	QSSXJPIWXQTSIX-UHFFFAOYSA-N

Bromobenzene, 99%, pure

CAS: 108-86-1 Formula molecolare: C6H5Br Molecular Weight (g/mol): 157.01 Numero MDL: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinonimo: 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 Name: bromobenzene SMILES: BrC1=CC=CC=C1

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Sinonimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Numero MDL	MFCD00000055
PubChem CID	7961
Formula molecolare	C6H5Br
CAS	108-86-1
Molecular Weight (g/mol)	157.01
ChEBI	CHEBI:3179
SMILES	BrC1=CC=CC=C1
IUPAC Name	bromobenzene
InChI Key	QARVLSVVCXYDNA-UHFFFAOYSA-N

Sinonimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Numero MDL	MFCD00000055
PubChem CID	7961
Formula molecolare	C6H5Br
CAS	108-86-1
Molecular Weight (g/mol)	157.01
ChEBI	CHEBI:3179
SMILES	BrC1=CC=CC=C1
IUPAC Name	bromobenzene
InChI Key	QARVLSVVCXYDNA-UHFFFAOYSA-N

4-Bromotoluene, 99%

CAS: 106-38-7 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00000109
PubChem CID	7805
Formula molecolare	C7H7Br
CAS	106-38-7
Molecular Weight (g/mol)	171.04
SMILES	CC1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-methylbenzene
InChI Key	ZBTMRBYMKUEVEU-UHFFFAOYSA-N

1,4-Dibromobenzene, 98%

CAS: 106-37-6 Formula molecolare: C6H4Br2 Molecular Weight (g/mol): 235.91 Numero MDL: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00000089
PubChem CID	7804
Formula molecolare	C6H4Br2
CAS	106-37-6
Molecular Weight (g/mol)	235.91
ChEBI	CHEBI:37150
SMILES	BrC1=CC=C(Br)C=C1
IUPAC Name	1,4-dibromobenzene
InChI Key	SWJPEBQEEAHIGZ-UHFFFAOYSA-N

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

CAS: 19752-55-7 Formula molecolare: C₆H₃BrCl₂ Molecular Weight (g/mol): 225.9 Numero MDL: MFCD00000584 InChI Key: DZHFFMWJXJBBRG-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-3,5-dichlorobenzene SMILES: C1=C(C=C(C=C1Cl)Br)Cl

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Sinonimo	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
Numero MDL	MFCD00000584
PubChem CID	29766
Formula molecolare	C₆H₃BrCl₂
CAS	19752-55-7
Molecular Weight (g/mol)	225.9
SMILES	C1=C(C=C(C=C1Cl)Br)Cl
IUPAC Name	1-bromo-3,5-dichlorobenzene
InChI Key	DZHFFMWJXJBBRG-UHFFFAOYSA-N

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

CAS: 82842-52-2 Formula molecolare: C9H12BrN Molecular Weight (g/mol): 214.106 Numero MDL: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C

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Sinonimo	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+%
Numero MDL	MFCD00015476
PubChem CID	688300
Formula molecolare	C9H12BrN
CAS	82842-52-2
Molecular Weight (g/mol)	214.106
SMILES	CC1=CC(=C(C(=C1N)C)Br)C
IUPAC Name	3-bromo-2,4,6-trimethylaniline
InChI Key	MVLMPTBHZPYDBZ-UHFFFAOYSA-N

4-Bromoveratrole, 97%

CAS: 2859-78-1 Formula molecolare: C₈H₉BrO₂ Molecular Weight (g/mol): 217.06 Numero MDL: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Sinonimo: 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 Name: 4-bromo-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)Br)OC

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Sinonimo	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
Numero MDL	MFCD00008381
PubChem CID	76114
Formula molecolare	C₈H₉BrO₂
CAS	2859-78-1
Molecular Weight (g/mol)	217.06
SMILES	COC1=C(C=C(C=C1)Br)OC
IUPAC Name	4-bromo-1,2-dimethoxybenzene
InChI Key	KBTMGSMZIKLAHN-UHFFFAOYSA-N

4,4'-Dibromobiphenyl, 99%

CAS: 92-86-4 Formula molecolare: C12H8Br2 Molecular Weight (g/mol): 312.00 Numero MDL: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00000101
PubChem CID	7110
Formula molecolare	C12H8Br2
CAS	92-86-4
Molecular Weight (g/mol)	312.00
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-(4-bromophenyl)benzene
InChI Key	HQJQYILBCQPYBI-UHFFFAOYSA-N

2,2'-Dibromobiphenyl, 98%

CAS: 13029-09-9 Formula molecolare: C12H8Br2 Molecular Weight (g/mol): 312.004 Numero MDL: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Sinonimo	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
Numero MDL	MFCD00093707
PubChem CID	83060
Formula molecolare	C12H8Br2
CAS	13029-09-9
Molecular Weight (g/mol)	312.004
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
IUPAC Name	1-bromo-2-(2-bromophenyl)benzene
InChI Key	DRKHIWKXLZCAKP-UHFFFAOYSA-N

4-Bromotoluene, 98%

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Sinonimo	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
Numero MDL	MFCD00000109
PubChem CID	7805
Formula molecolare	C7H7Br
CAS	106-38-7
Molecular Weight (g/mol)	171.04
SMILES	CC1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-methylbenzene
InChI Key	ZBTMRBYMKUEVEU-UHFFFAOYSA-N

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

CAS: 51554-93-9 Formula molecolare: C14H21Br Molecular Weight (g/mol): 269.226 Numero MDL: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br

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Sinonimo	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
Numero MDL	MFCD00038348
PubChem CID	142854
Formula molecolare	C14H21Br
CAS	51554-93-9
Molecular Weight (g/mol)	269.226
SMILES	CCCCCCCCC1=CC=C(C=C1)Br
IUPAC Name	1-bromo-4-octylbenzene
InChI Key	OOZQSVXPBCINJF-UHFFFAOYSA-N

4-Bromoaniline, 99+%

CAS: 106-40-1 Formula molecolare: C₆H₆BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Sinonimo: 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 Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

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Sinonimo	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
Formula molecolare	C₆H₆BrN
CAS	106-40-1
Molecular Weight (g/mol)	172.02
SMILES	C1=CC(=CC=C1N)Br
IUPAC Name	4-bromoaniline
InChI Key	WDFQBORIUYODSI-UHFFFAOYSA-N

4-Bromobenzenediazonium tetrafluoroborate, 96%

CAS: 673-40-5 Formula molecolare: C6H4BBrF4N2 Molecular Weight (g/mol): 270.82 Numero MDL: MFCD00011894 InChI Key: FXTCQUCYDJZGGU-UHFFFAOYSA-N Sinonimo: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC Name: 4-bromobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N

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Sinonimo	4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride
Numero MDL	MFCD00011894
PubChem CID	2734810
Formula molecolare	C6H4BBrF4N2
CAS	673-40-5
Molecular Weight (g/mol)	270.82
SMILES	F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
IUPAC Name	4-bromobenzenediazonium;tetrafluoroborate
InChI Key	FXTCQUCYDJZGGU-UHFFFAOYSA-N

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

CAS: 636-28-2 Formula molecolare: C6H2Br4 Molecular Weight (g/mol): 393.70 Numero MDL: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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Numero MDL	MFCD00000063
PubChem CID	12486
Formula molecolare	C6H2Br4
CAS	636-28-2
Molecular Weight (g/mol)	393.70
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
IUPAC Name	1,2,4,5-tetrabromobenzene
InChI Key	QCKHVNQHBOGZER-UHFFFAOYSA-N

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