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%

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

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4-Bromo-1,2-dichlorobenzene, 98+%

CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

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PubChem CID	29013
CAS	18282-59-2
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00040849
SMILES	ClC1=CC=C(Br)C=C1Cl
Synonym	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
IUPAC Name	4-bromo-1,2-dichlorobenzene
InChI Key	CFPZDVAZISWERM-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

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2-Bromobenzonitrile, 99%

CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N

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PubChem CID	16272
CAS	2042-37-7
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001772
SMILES	BrC1=CC=CC=C1C#N
Synonym	o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
IUPAC Name	2-bromobenzonitrile
InChI Key	AFMPMSCZPVNPEM-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

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(+/-)-1-(4-Bromophenyl)ethylamine, 96%

CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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PubChem CID	91175
CAS	24358-62-1
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00025548
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
IUPAC Name	1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

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3-Bromophenyl isocyanate, 97%

CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O

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PubChem CID	141001
CAS	23138-55-8
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00002014
SMILES	BrC1=CC=CC(=C1)N=C=O
Synonym	3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f
IUPAC Name	1-bromo-3-isocyanatobenzene
InChI Key	VQVBCZQTXSHJGF-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

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1-Bromo-4-n-pentylbenzene, 98%

CAS: 51554-95-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00061113 InChI Key: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC Name: 1-bromo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)Br

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PubChem CID	2735599
CAS	51554-95-1
Molecular Weight (g/mol)	227.145
MDL Number	MFCD00061113
SMILES	CCCCCC1=CC=C(C=C1)Br
Synonym	4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl
IUPAC Name	1-bromo-4-pentylbenzene
InChI Key	SGCJPYYTVBHQGE-UHFFFAOYSA-N
Molecular Formula	C11H15Br

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5-Bromo-2-chloroaniline, 98%

CAS: 60811-17-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD06796283 InChI Key: UGOLEPGQWYPIBR-UHFFFAOYSA-N Synonym: 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j PubChem CID: 3830731 IUPAC Name: 5-bromo-2-chloroaniline SMILES: NC1=CC(Br)=CC=C1Cl

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PubChem CID	3830731
CAS	60811-17-8
Molecular Weight (g/mol)	206.47
MDL Number	MFCD06796283
SMILES	NC1=CC(Br)=CC=C1Cl
Synonym	2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j
IUPAC Name	5-bromo-2-chloroaniline
InChI Key	UGOLEPGQWYPIBR-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

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Bromopentamethylbenzene, 98%

CAS: 5153-40-2 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.15 MDL Number: MFCD00013523 InChI Key: XPDQRULPGCFCLX-UHFFFAOYSA-N Synonym: bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene PubChem CID: 78831 IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C)C(C)=C(Br)C(C)=C1C

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PubChem CID	78831
CAS	5153-40-2
Molecular Weight (g/mol)	227.15
MDL Number	MFCD00013523
SMILES	CC1=C(C)C(C)=C(Br)C(C)=C1C
Synonym	bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene
IUPAC Name	1-bromo-2,3,4,5,6-pentamethylbenzene
InChI Key	XPDQRULPGCFCLX-UHFFFAOYSA-N
Molecular Formula	C11H15Br

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2-Bromo-4-fluoro-1-nitrobenzene, 98%

CAS: 700-36-7 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00792441 InChI Key: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy PubChem CID: 2756993 IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]

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PubChem CID	2756993
CAS	700-36-7
Molecular Weight (g/mol)	219.997
MDL Number	MFCD00792441
SMILES	C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
Synonym	2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy
IUPAC Name	2-bromo-4-fluoro-1-nitrobenzene
InChI Key	VGYVBEJDXIPSDL-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

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1-Bromo-2-fluoro-4-nitrobenzene, 98%

CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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PubChem CID	2756994
CAS	185331-69-5
Molecular Weight (g/mol)	220.00
MDL Number	MFCD05865088
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Synonym	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
IUPAC Name	1-bromo-2-fluoro-4-nitrobenzene
InChI Key	AZYQMHQOHNGPRR-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

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1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 202865-57-4 Molecular Formula: C6H2BrCl2F Molecular Weight (g/mol): 243.88 MDL Number: MFCD00142585 InChI Key: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl

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PubChem CID	618513
CAS	202865-57-4
Molecular Weight (g/mol)	243.88
MDL Number	MFCD00142585
SMILES	FC1=CC(Cl)=CC(Br)=C1Cl
Synonym	2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene
IUPAC Name	1-bromo-2,5-dichloro-3-fluorobenzene
InChI Key	CAYJMDVKWMVOLG-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl2F

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1,2,4-Tribromobenzene, 95%

CAS: 615-54-3 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.802 MDL Number: MFCD00000062 InChI Key: FWAJPSIPOULHHH-UHFFFAOYSA-N PubChem CID: 12002 IUPAC Name: 1,2,4-tribromobenzene SMILES: C1=CC(=C(C=C1Br)Br)Br

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Specifications

PubChem CID	12002
CAS	615-54-3
Molecular Weight (g/mol)	314.802
MDL Number	MFCD00000062
SMILES	C1=CC(=C(C=C1Br)Br)Br
IUPAC Name	1,2,4-tribromobenzene
InChI Key	FWAJPSIPOULHHH-UHFFFAOYSA-N
Molecular Formula	C6H3Br3

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

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

Bis(4-bromophenyl) ether, 99%

CAS: 2050-47-7 Molecular Formula: C12H8Br2O Molecular Weight (g/mol): 328.003 MDL Number: MFCD00000095 InChI Key: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	16305
CAS	2050-47-7
Molecular Weight (g/mol)	328.003
MDL Number	MFCD00000095
SMILES	C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
Synonym	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
IUPAC Name	1-bromo-4-(4-bromophenoxy)benzene
InChI Key	YAWIAFUBXXPJMQ-UHFFFAOYSA-N
Molecular Formula	C12H8Br2O

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5-Bromo-2-fluoroaniline, 98%

CAS: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

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CAS	2924-09-6
Molecular Weight (g/mol)	190.02
MDL Number	MFCD03094181
InChI Key	ADWKOCXRCRSMLQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

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