Bromobenzenes

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

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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

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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-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

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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

3-Bromoaniline, 98%

CAS: 591-19-5 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.03 Numero MDL: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

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Sinonimo	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
Numero MDL	MFCD00007757
PubChem CID	11562
Formula molecolare	C6H6BrN
CAS	591-19-5
Molecular Weight (g/mol)	172.03
SMILES	NC1=CC=CC(Br)=C1
IUPAC Name	3-bromoaniline
InChI Key	DHYHYLGCQVVLOQ-UHFFFAOYSA-N

3-Bromo-5-fluorobenzonitrile, 98%

CAS: 179898-34-1 Formula molecolare: C7H3BrFN Molecular Weight (g/mol): 200.01 Numero MDL: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N

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Sinonimo	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
Numero MDL	MFCD04038227
PubChem CID	2783330
Formula molecolare	C7H3BrFN
CAS	179898-34-1
Molecular Weight (g/mol)	200.01
SMILES	FC1=CC(Br)=CC(=C1)C#N
IUPAC Name	3-bromo-5-fluorobenzonitrile
InChI Key	IADLVSLZPQYXIF-UHFFFAOYSA-N

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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

1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Formula molecolare: C6H4BrNO2 Molecular Weight (g/mol): 202.01 Numero MDL: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00007280
PubChem CID	11466
Formula molecolare	C6H4BrNO2
CAS	586-78-7
Molecular Weight (g/mol)	202.01
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-nitrobenzene
InChI Key	ZDFBKZUDCQQKAC-UHFFFAOYSA-N

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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

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

2-(2-Bromophenyl)furan, ≥97%, Thermo Scientific™

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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-(4-Bromophenyl)butanoic acid, 97%, Thermo Scientific™

CAS: 35656-89-4 Formula molecolare: C10H11BrO2 Molecular Weight (g/mol): 243.1 Numero MDL: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N Sinonimo: 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br

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Sinonimo	4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid
Numero MDL	MFCD00463170
PubChem CID	252732
Formula molecolare	C10H11BrO2
CAS	35656-89-4
Molecular Weight (g/mol)	243.1
SMILES	C1=CC(=CC=C1CCCC(=O)O)Br
IUPAC Name	4-(4-bromophenyl)butanoic acid
InChI Key	AGIIMNQWNPUJPT-UHFFFAOYSA-N

2-Bromophenylacetic acid, 98+%

CAS: 18698-97-0 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Sinonimo: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

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Sinonimo	2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg
Numero MDL	MFCD00004314
PubChem CID	87754
Formula molecolare	C8H7BrO2
CAS	18698-97-0
Molecular Weight (g/mol)	215.046
SMILES	C1=CC=C(C(=C1)CC(=O)O)Br
IUPAC Name	2-(2-bromophenyl)acetic acid
InChI Key	DWXSYDKEWORWBT-UHFFFAOYSA-N

Bromobenzenes

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