Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

1 – 15 of 399 results

4-Amino-2-bromobenzonitrile, 95%

CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N

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Specifications

PubChem CID	824602
CAS	53312-82-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD03695814
SMILES	NC1=CC(Br)=C(C=C1)C#N
Synonym	2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo
IUPAC Name	4-amino-2-bromobenzonitrile
InChI Key	OSYGPHDNNWRFJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br

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Specifications

PubChem CID	10611137
CAS	135613-33-1
Molecular Weight (g/mol)	257.127
MDL Number	MFCD07772962
SMILES	CCOC(=O)CCC1=CC=CC=C1Br
Synonym	ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester
IUPAC Name	ethyl 3-(2-bromophenyl)propanoate
InChI Key	ZKICRDRBPPOQLM-UHFFFAOYSA-N
Molecular Formula	C11H13BrO2

1-Bromo-3-ethylbenzene, 98%

CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br

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Specifications

PubChem CID	123170
CAS	2725-82-8
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00156128
SMILES	CCC1=CC(=CC=C1)Br
Synonym	benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze
IUPAC Name	1-bromo-3-ethylbenzene
InChI Key	ZRFJYAZQMFCUIX-UHFFFAOYSA-N
Molecular Formula	C8H9Br

1-Bromo-2-ethylbenzene, 98%

CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br

Pricing and Availability
Specifications

PubChem CID	16089
CAS	1973-22-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000077
SMILES	CCC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-ethylbenzene
InChI Key	HVRUGFJYCAFAAN-UHFFFAOYSA-N
Molecular Formula	C8H9Br

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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Specifications

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

Methyl 3-(4-bromophenyl)propionate, 97%

CAS: 75567-84-9 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953150 InChI Key: FKPYNBFWCSTPOT-UHFFFAOYSA-N Synonym: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester PubChem CID: 11447883 IUPAC Name: methyl 3-(4-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	11447883
CAS	75567-84-9
Molecular Weight (g/mol)	243.1
MDL Number	MFCD09953150
SMILES	COC(=O)CCC1=CC=C(C=C1)Br
Synonym	methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester
IUPAC Name	methyl 3-(4-bromophenyl)propanoate
InChI Key	FKPYNBFWCSTPOT-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

1-Benzyloxy-4-bromobenzene, 97%

CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

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Specifications

PubChem CID	138835
CAS	6793-92-6
Molecular Weight (g/mol)	263.134
MDL Number	MFCD00028016
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Synonym	4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene
IUPAC Name	1-bromo-4-phenylmethoxybenzene
InChI Key	OUQSGILAXUXMGI-UHFFFAOYSA-N
Molecular Formula	C13H11BrO

2-Bromo-1,3-dimethoxybenzene, 98%

CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br

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Specifications

PubChem CID	612296
CAS	16932-45-9
Molecular Weight (g/mol)	217.062
MDL Number	MFCD07780177
SMILES	COC1=C(C(=CC=C1)OC)Br
IUPAC Name	2-bromo-1,3-dimethoxybenzene
InChI Key	VHVYSMMZHORFKU-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

2-Bromo-1,3-diethylbenzene, 94%

CAS: 65232-57-7 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00017770 InChI Key: FPWGIABDOFXETH-UHFFFAOYSA-N Synonym: 2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,# PubChem CID: 522160 IUPAC Name: 2-bromo-1,3-diethylbenzene SMILES: CCC1=CC=CC(CC)=C1Br

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Specifications

PubChem CID	522160
CAS	65232-57-7
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00017770
SMILES	CCC1=CC=CC(CC)=C1Br
Synonym	2,6-diethylbromobenzene,1-bromo-2,6-diethylbenzene,2,6-diethyl bromobenzene,benzene, 2-bromo-1,3-diethyl,acmc-20ao3d,2,6-diethylphenylbromide,2,6-diethylphenyl bromide,1,3-diethyl-2-bromobenzene,2-bromo-1,3-diethyl-benzene,#
IUPAC Name	2-bromo-1,3-diethylbenzene
InChI Key	FPWGIABDOFXETH-UHFFFAOYSA-N
Molecular Formula	C10H13Br

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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Specifications

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

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

4-Bromoaniline, 96%, pract.

CAS: 106-40-1 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	7807
CAS	106-40-1
Molecular Weight (g/mol)	172.02
MDL Number	MFCD00007822
SMILES	C1=CC(=CC=C1N)Br
Synonym	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
IUPAC Name	4-bromoaniline
InChI Key	WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

1-Bromo-4-butylbenzene, 97%

CAS: 41492-05-1 Molecular Formula: C₁₀H₁₃Br Molecular Weight (g/mol): 213.12 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

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Specifications

PubChem CID	521059
CAS	41492-05-1
Molecular Weight (g/mol)	213.12
MDL Number	MFCD00040934
SMILES	CCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
IUPAC Name	1-bromo-4-butylbenzene
InChI Key	BRGVKVZXDWGJBX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₃Br

2-Bromophenethyl alcohol, 99%

CAS: 1074-16-4 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00093566 InChI Key: ADLOWZRDUHSVRU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 PubChem CID: 2734089 IUPAC Name: 2-(2-bromophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Br

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Specifications

PubChem CID	2734089
CAS	1074-16-4
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00093566
SMILES	C1=CC=C(C(=C1)CCO)Br
Synonym	2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178
IUPAC Name	2-(2-bromophenyl)ethanol
InChI Key	ADLOWZRDUHSVRU-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

Pricing and Availability
Specifications

PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

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