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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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

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

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

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-Bromomesitylene, 99%

CAS: 576-83-0 Formula molecolare: C9H11Br Molecular Weight (g/mol): 199.091 Numero MDL: MFCD00000073 InChI Key: RRTLQRYOJOSPEA-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)Br)C

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Sinonimo	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
Numero MDL	MFCD00000073
PubChem CID	68473
Formula molecolare	C9H11Br
CAS	576-83-0
Molecular Weight (g/mol)	199.091
SMILES	CC1=CC(=C(C(=C1)C)Br)C
IUPAC Name	2-bromo-1,3,5-trimethylbenzene
InChI Key	RRTLQRYOJOSPEA-UHFFFAOYSA-N

1-Bromo-2-nitrobenzene, 99%

CAS: 577-19-5 Formula molecolare: C6H4BrNO2 Molecular Weight (g/mol): 202.007 Numero MDL: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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Sinonimo	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
Numero MDL	MFCD00007045
PubChem CID	11341
Formula molecolare	C6H4BrNO2
CAS	577-19-5
Molecular Weight (g/mol)	202.007
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
IUPAC Name	1-bromo-2-nitrobenzene
InChI Key	ORPVVAKYSXQCJI-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

4-Bromophenyl isocyanate, 99%

CAS: 2493-02-9 Formula molecolare: C7H4BrNO Molecular Weight (g/mol): 198.02 Numero MDL: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Sinonimo: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br

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Sinonimo	4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
Numero MDL	MFCD00002022
PubChem CID	75609
Formula molecolare	C7H4BrNO
CAS	2493-02-9
Molecular Weight (g/mol)	198.02
SMILES	C1=CC(=CC=C1N=C=O)Br
IUPAC Name	1-bromo-4-isocyanatobenzene
InChI Key	CZQIJQFTRGDODI-UHFFFAOYSA-N

1,4-Dibromo-2-nitrobenzene, 98%

CAS: 3460-18-2 Formula molecolare: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 Numero MDL: MFCD00007046 InChI Key: WRGKKASJBOREMB-UHFFFAOYSA-N Sinonimo: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 IUPAC Name: 1,4-dibromo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br

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Sinonimo	2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1
Numero MDL	MFCD00007046
PubChem CID	77004
Formula molecolare	C6H3Br2NO2
CAS	3460-18-2
Molecular Weight (g/mol)	280.903
SMILES	C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
IUPAC Name	1,4-dibromo-2-nitrobenzene
InChI Key	WRGKKASJBOREMB-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

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

4-Bromophenylboronic acid, 98%

CAS: 5467-74-3 Formula molecolare: C6H6BBrO2 Molecular Weight (g/mol): 200.83 Numero MDL: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Sinonimo: 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 Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00002104
PubChem CID	79599
Formula molecolare	C6H6BBrO2
CAS	5467-74-3
Molecular Weight (g/mol)	200.83
SMILES	OB(O)C1=CC=C(Br)C=C1
IUPAC Name	(4-bromophenyl)boronic acid
InChI Key	QBLFZIBJXUQVRF-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

4-Bromoaniline, 98+%

CAS: 106-40-1 Formula molecolare: C6H6BrN Molecular Weight (g/mol): 172.025 Numero MDL: MFCD00007822 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
Numero MDL	MFCD00007822
PubChem CID	7807
Formula molecolare	C6H6BrN
CAS	106-40-1
Molecular Weight (g/mol)	172.025
SMILES	C1=CC(=CC=C1N)Br
IUPAC Name	4-bromoaniline
InChI Key	WDFQBORIUYODSI-UHFFFAOYSA-N

1-Bromo-4-nitrobenzene, 98%

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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

Bromobenzenes

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