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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3-Bromophenetole, 98%

CAS: 2655-84-7 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00274287 InChI Key: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC Name: 1-bromo-3-ethoxybenzene SMILES: CCOC1=CC=CC(Br)=C1

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PubChem CID	75867
CAS	2655-84-7
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00274287
SMILES	CCOC1=CC=CC(Br)=C1
Synonym	3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene
IUPAC Name	1-bromo-3-ethoxybenzene
InChI Key	LQBMPJSTUHWGDE-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

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3-Bromophenylacetic acid, 98+%

CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1

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PubChem CID	74653
CAS	1878-67-7
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00004330
SMILES	OC(=O)CC1=CC=CC(Br)=C1
Synonym	3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244
IUPAC Name	2-(3-bromophenyl)acetic acid
InChI Key	KYNNBXCGXUOREX-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

3-(2-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™

CAS: 859851-04-0 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD07772874 InChI Key: WLLDZYVHNSXWSY-UHFFFAOYSA-N Synonym: 3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole PubChem CID: 7164661 IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1Br

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PubChem CID	7164661
CAS	859851-04-0
Molecular Weight (g/mol)	239.07
MDL Number	MFCD07772874
SMILES	CC1=NC(=NO1)C1=CC=CC=C1Br
Synonym	3-2-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-3-bromophenyl-5-methyl,3-2-bromophenyl-5-methyl-1,2,4 oxadiazole
IUPAC Name	3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	WLLDZYVHNSXWSY-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

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Ethyl 3-(4-bromophenyl)propionate, 95%

CAS: 40640-98-0 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.13 MDL Number: MFCD07772961 InChI Key: STMHGPFYLQOGJD-UHFFFAOYSA-N PubChem CID: 12731927 IUPAC Name: ethyl 3-(4-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=C(Br)C=C1

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PubChem CID	12731927
CAS	40640-98-0
Molecular Weight (g/mol)	257.13
MDL Number	MFCD07772961
SMILES	CCOC(=O)CCC1=CC=C(Br)C=C1
IUPAC Name	ethyl 3-(4-bromophenyl)propanoate
InChI Key	STMHGPFYLQOGJD-UHFFFAOYSA-N
Molecular Formula	C11H13BrO2

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Methyl 3-(2-bromophenyl)propionate, 98%

CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br

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PubChem CID	15712815
CAS	66191-86-4
Molecular Weight (g/mol)	243.1
MDL Number	MFCD09953149
SMILES	COC(=O)CCC1=CC=CC=C1Br
Synonym	methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester
IUPAC Name	methyl 3-(2-bromophenyl)propanoate
InChI Key	NIULOVGPRAJIJM-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

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2-Bromo-5-fluorobenzonitrile, 98+%

CAS: 57381-39-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00142875 InChI Key: MDHNVHCZDCSTMS-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile PubChem CID: 93654 IUPAC Name: 2-bromo-5-fluorobenzonitrile SMILES: FC1=CC=C(Br)C(=C1)C#N

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PubChem CID	93654
CAS	57381-39-2
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00142875
SMILES	FC1=CC=C(Br)C(=C1)C#N
Synonym	2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile
IUPAC Name	2-bromo-5-fluorobenzonitrile
InChI Key	MDHNVHCZDCSTMS-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

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1,4-Dibromo-2,5-dimethoxybenzene, 98+%

CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br

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PubChem CID	231240
CAS	2674-34-2
Molecular Weight (g/mol)	295.958
MDL Number	MFCD00025694
SMILES	COC1=CC(=C(C=C1Br)OC)Br
Synonym	2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene
IUPAC Name	1,4-dibromo-2,5-dimethoxybenzene
InChI Key	CHCLRVOURKGRSW-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O2

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1-Bromo-3,5-dichlorobenzene, 97%

CAS: 19752-55-7 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00000584 InChI Key: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 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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PubChem CID	29766
CAS	19752-55-7
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00000584
SMILES	C1=C(C=C(C=C1Cl)Br)Cl
Synonym	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
IUPAC Name	1-bromo-3,5-dichlorobenzene
InChI Key	DZHFFMWJXJBBRG-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

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1-Bromo-3,5-dimethoxybenzene, 97%

CAS: 20469-65-2 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD06200685 InChI Key: KRWRFIMBWRVMKE-UHFFFAOYSA-N Synonym: 3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l PubChem CID: 639187 IUPAC Name: 1-bromo-3,5-dimethoxybenzene SMILES: COC1=CC(OC)=CC(Br)=C1

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PubChem CID	639187
CAS	20469-65-2
Molecular Weight (g/mol)	217.06
MDL Number	MFCD06200685
SMILES	COC1=CC(OC)=CC(Br)=C1
Synonym	3,5-dimethoxybromobenzene,benzene, 1-bromo-3,5-dimethoxy,1,3-dimethoxy-5-bromobenzene,1-bromo-3,5-dimethoxy-benzene,1-bromo-3,5-dimethox,3,5-dimethoxy-bromobenzene,bromo-3,5-dimethoxybenzene,3,5-dimethoxy bromobenzene,acmc-1cs59,ksc495e7l
IUPAC Name	1-bromo-3,5-dimethoxybenzene
InChI Key	KRWRFIMBWRVMKE-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

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

CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl

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PubChem CID	15033
CAS	1435-50-3
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00018505
SMILES	C1=CC(=C(C=C1Cl)Br)Cl
Synonym	1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095
IUPAC Name	2-bromo-1,4-dichlorobenzene
InChI Key	OVXVQBCRONSPDC-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

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1-Bromo-2-nitrobenzene, 98%

CAS: 577-19-5 Molecular Formula: C₆H₄BrNO₂ Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 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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PubChem CID	11341
CAS	577-19-5
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00007045
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
Synonym	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
IUPAC Name	1-bromo-2-nitrobenzene
InChI Key	ORPVVAKYSXQCJI-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrNO₂

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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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1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene, 98%

CAS: 286932-57-8 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD02181186 InChI Key: VVVFPEJORKPEST-UHFFFAOYSA-N Synonym: 2-bromo-1-fluoro-4-trifluoromethoxy benzene,1-bromo-2-fluoro-5-trifluoromethoxy benzene,3-bromo-4-fluoro trifluoromethoxy benzene,3-bromo-4-fluorotrifluoroanisole,2-fluoro-5-trifluoromethoxy-bromobenzene,3-bromo-4-fluorophenyl trifluoromethyl ether,3-bromo-4-fluoro-alpha,alpha,alpha-trifluoroanisole,3-bromo-4-fluorotrifluoromethoxybenzene,pubchem12363,acmc-1cocq PubChem CID: 25067359 IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1OC(F)(F)F)Br)F

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PubChem CID	25067359
CAS	286932-57-8
Molecular Weight (g/mol)	258.998
MDL Number	MFCD02181186
SMILES	C1=CC(=C(C=C1OC(F)(F)F)Br)F
Synonym	2-bromo-1-fluoro-4-trifluoromethoxy benzene,1-bromo-2-fluoro-5-trifluoromethoxy benzene,3-bromo-4-fluoro trifluoromethoxy benzene,3-bromo-4-fluorotrifluoroanisole,2-fluoro-5-trifluoromethoxy-bromobenzene,3-bromo-4-fluorophenyl trifluoromethyl ether,3-bromo-4-fluoro-alpha,alpha,alpha-trifluoroanisole,3-bromo-4-fluorotrifluoromethoxybenzene,pubchem12363,acmc-1cocq
IUPAC Name	2-bromo-1-fluoro-4-(trifluoromethoxy)benzene
InChI Key	VVVFPEJORKPEST-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4O

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1-Bromo-3-n-hexylbenzene, 97+%

CAS: 38409-59-5 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD09909567 InChI Key: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC Name: 1-bromo-3-hexylbenzene SMILES: CCCCCCC1=CC(=CC=C1)Br

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PubChem CID	563022
CAS	38409-59-5
Molecular Weight (g/mol)	241.172
MDL Number	MFCD09909567
SMILES	CCCCCCC1=CC(=CC=C1)Br
Synonym	1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl
IUPAC Name	1-bromo-3-hexylbenzene
InChI Key	HZUVRCRPECDFAT-UHFFFAOYSA-N
Molecular Formula	C12H17Br

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