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

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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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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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

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

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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

1,2-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

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

1,2,4,5-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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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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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

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

Bromobenzenes

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