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

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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, 98%

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

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4-Bromotoluene, 99%

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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

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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

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

1,2-Dibromobenzene, 98%

CAS: 583-53-9 Formula molecolare: C6H4Br2 Molecular Weight (g/mol): 235.906 Numero MDL: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Sinonimo: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br

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Sinonimo	o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene
Numero MDL	MFCD00000057
PubChem CID	11414
Formula molecolare	C6H4Br2
CAS	583-53-9
Molecular Weight (g/mol)	235.906
ChEBI	CHEBI:37152
SMILES	C1=CC=C(C(=C1)Br)Br
IUPAC Name	1,2-dibromobenzene
InChI Key	WQONPSCCEXUXTQ-UHFFFAOYSA-N

4-Bromodiphenyl ether, 99%

CAS: 101-55-3 Formula molecolare: C12H9BrO Molecular Weight (g/mol): 249.107 Numero MDL: MFCD00000094 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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Sinonimo	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
Numero MDL	MFCD00000094
PubChem CID	7565
Formula molecolare	C12H9BrO
CAS	101-55-3
Molecular Weight (g/mol)	249.107
ChEBI	CHEBI:77421
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
IUPAC Name	1-bromo-4-phenoxybenzene
InChI Key	JDUYPUMQALQRCN-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

3-Bromotoluene, 98%

CAS: 591-17-3 Formula molecolare: C7H7Br Molecular Weight (g/mol): 171.04 Numero MDL: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Sinonimo: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

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Sinonimo	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
Numero MDL	MFCD00000085
PubChem CID	11560
Formula molecolare	C7H7Br
CAS	591-17-3
Molecular Weight (g/mol)	171.04
SMILES	CC1=CC=CC(Br)=C1
IUPAC Name	1-bromo-3-methylbenzene
InChI Key	WJIFKOVZNJTSGO-UHFFFAOYSA-N

1,2,4,5-Tetrabromobenzene, 94%

CAS: 636-28-2 Formula molecolare: C6H2Br4 Molecular Weight (g/mol): 393.70 Numero MDL: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N Sinonimo: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

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Sinonimo	benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo
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

Bis(4-bromophenyl) ether, 99%

CAS: 2050-47-7 Formula molecolare: C12H8Br2O Molecular Weight (g/mol): 328.003 Numero MDL: MFCD00000095 InChI Key: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Sinonimo: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br

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Sinonimo	bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo
Numero MDL	MFCD00000095
PubChem CID	16305
Formula molecolare	C12H8Br2O
CAS	2050-47-7
Molecular Weight (g/mol)	328.003
SMILES	C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
IUPAC Name	1-bromo-4-(4-bromophenoxy)benzene
InChI Key	YAWIAFUBXXPJMQ-UHFFFAOYSA-N

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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

1,4-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

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