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 87 results

Ethyl alpha,4-dibromophenylacetate, 97+%, Thermo Scientific Chemicals

CAS: 77143-76-1 Molecular Formula: C10H10Br2O2 Molecular Weight (g/mol): 321.996 MDL Number: MFCD09953497 InChI Key: PPRAWWBOUOBAON-UHFFFAOYSA-N Synonym: ethyl 2-bromo-2-4-bromophenyl acetate,ethyl 2-bromo-4-bromophenyl acetate,ethyl bromo 4-bromophenyl acetate,alpha,4-dibromophenylacetic acid ethyl ester,ethyl alpha,4-dibromophenylacetate,ethyl2-bromo-2-4-bromophenyl acetate,ethyl 2-bromanyl-2-4-bromophenyl ethanoate,benzeneacetic acid, ?,4-dibromo-, ethyl ester,benzeneacetic acid, a,4-dibromo-, ethyl ester PubChem CID: 12754876 IUPAC Name: ethyl 2-bromo-2-(4-bromophenyl)acetate SMILES: CCOC(=O)C(C1=CC=C(C=C1)Br)Br

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Specifications

PubChem CID	12754876
CAS	77143-76-1
Molecular Weight (g/mol)	321.996
MDL Number	MFCD09953497
SMILES	CCOC(=O)C(C1=CC=C(C=C1)Br)Br
Synonym	ethyl 2-bromo-2-4-bromophenyl acetate,ethyl 2-bromo-4-bromophenyl acetate,ethyl bromo 4-bromophenyl acetate,alpha,4-dibromophenylacetic acid ethyl ester,ethyl alpha,4-dibromophenylacetate,ethyl2-bromo-2-4-bromophenyl acetate,ethyl 2-bromanyl-2-4-bromophenyl ethanoate,benzeneacetic acid, ?,4-dibromo-, ethyl ester,benzeneacetic acid, a,4-dibromo-, ethyl ester
IUPAC Name	ethyl 2-bromo-2-(4-bromophenyl)acetate
InChI Key	PPRAWWBOUOBAON-UHFFFAOYSA-N
Molecular Formula	C10H10Br2O2

1-Bromo-4-n-hexylbenzene, 97%, Thermo Scientific Chemicals

CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	598186
CAS	23703-22-2
Molecular Weight (g/mol)	241.17
MDL Number	MFCD00061114
SMILES	CCCCCCC1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,#
IUPAC Name	1-bromo-4-hexylbenzene
InChI Key	MXHOLIARBWJKCR-UHFFFAOYSA-N
Molecular Formula	C12H17Br

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

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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Specifications

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

(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%, Thermo Scientific Chemicals

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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Specifications

PubChem CID	853000
CAS	45791-36-4
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00066025
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula	C8H10BrN

1,2,4,5-Tetrabromobenzene, 94%, Thermo Scientific Chemicals

CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	12486
CAS	636-28-2
Molecular Weight (g/mol)	393.70
MDL Number	MFCD00000063
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
Synonym	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
IUPAC Name	1,2,4,5-tetrabromobenzene
InChI Key	QCKHVNQHBOGZER-UHFFFAOYSA-N
Molecular Formula	C6H2Br4

4-Bromo-1,2-dichlorobenzene, 98+%, Thermo Scientific Chemicals

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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Specifications

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

4-Bromoaniline, 98+%, Thermo Scientific Chemicals

CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 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)	172.025
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

(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%, Thermo Scientific Chemicals

CAS: 27298-97-1 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00066026 InChI Key: SOZMSEPDYJGBEK-LURJTMIESA-O Synonym: s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl PubChem CID: 852999 SMILES: C[C@H]([NH3+])C1=CC=C(Br)C=C1

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Specifications

PubChem CID	852999
CAS	27298-97-1
Molecular Weight (g/mol)	201.09
MDL Number	MFCD00066026
SMILES	C[C@H]([NH3+])C1=CC=C(Br)C=C1
Synonym	s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl
InChI Key	SOZMSEPDYJGBEK-LURJTMIESA-O
Molecular Formula	C8H11BrN

1-Bromo-4-(trifluoromethoxy)benzene, 98%, Thermo Scientific Chemicals

CAS: 407-14-7 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040834 InChI Key: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene PubChem CID: 521008 IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1

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Specifications

PubChem CID	521008
CAS	407-14-7
Molecular Weight (g/mol)	241.01
MDL Number	MFCD00040834
SMILES	FC(F)(F)OC1=CC=C(Br)C=C1
Synonym	1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene
IUPAC Name	1-bromo-4-(trifluoromethoxy)benzene
InChI Key	SEAOBYFQWJFORM-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

4-Bromophenoxyacetonitrile, 97%, Thermo Scientific™

CAS: 39489-67-3 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD00464958 InChI Key: PMDDXFGYBKIPKR-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy acetonitrile,4-bromophenoxyacetonitrile,acmc-1afvu,maybridge3_005625,p-bromo-phenoxyacetonitrile,4-bromophenoxy-acetonitrile,4-bromo-phenoxy-acetonitrile,4-bromophenoxy acetonitrile #,2-4-bromophenoxy ethanenitrile,4-bromophenyl oxy acetonitrile PubChem CID: 598823 IUPAC Name: 2-(4-bromophenoxy)acetonitrile SMILES: BrC1=CC=C(OCC#N)C=C1

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Specifications

PubChem CID	598823
CAS	39489-67-3
Molecular Weight (g/mol)	212.05
MDL Number	MFCD00464958
SMILES	BrC1=CC=C(OCC#N)C=C1
Synonym	2-4-bromophenoxy acetonitrile,4-bromophenoxyacetonitrile,acmc-1afvu,maybridge3_005625,p-bromo-phenoxyacetonitrile,4-bromophenoxy-acetonitrile,4-bromo-phenoxy-acetonitrile,4-bromophenoxy acetonitrile #,2-4-bromophenoxy ethanenitrile,4-bromophenyl oxy acetonitrile
IUPAC Name	2-(4-bromophenoxy)acetonitrile
InChI Key	PMDDXFGYBKIPKR-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

1-Bromo-3-(difluoromethoxy)benzene, 97+%, Thermo Scientific™

CAS: 262587-05-3 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00236233 InChI Key: NWBDGKNKAFGQQL-UHFFFAOYSA-N Synonym: 1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene PubChem CID: 2737006 IUPAC Name: 1-bromo-3-(difluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)F

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Specifications

PubChem CID	2737006
CAS	262587-05-3
Molecular Weight (g/mol)	223.017
MDL Number	MFCD00236233
SMILES	C1=CC(=CC(=C1)Br)OC(F)F
Synonym	1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene
IUPAC Name	1-bromo-3-(difluoromethoxy)benzene
InChI Key	NWBDGKNKAFGQQL-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, 98+%, Thermo Scientific™

CAS: 21510-43-0 Molecular Formula: C14H9BrN2O Molecular Weight (g/mol): 301.14 MDL Number: MFCD00050997 InChI Key: CNLVYZSUMYQALH-UHFFFAOYSA-N PubChem CID: 88931 IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole SMILES: BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	88931
CAS	21510-43-0
Molecular Weight (g/mol)	301.14
MDL Number	MFCD00050997
SMILES	BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1
IUPAC Name	2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
InChI Key	CNLVYZSUMYQALH-UHFFFAOYSA-N
Molecular Formula	C14H9BrN2O

1-Bromo-2-(difluoromethoxy)benzene, 97+%, Thermo Scientific™

CAS: 175278-33-8 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00221468 InChI Key: VHEICCMNYWNFQX-UHFFFAOYSA-N Synonym: 1-bromo-2-difluoromethoxy benzene,2-difluoromethoxy bromobenzene,benzene, 1-bromo-2-difluoromethoxy,2-bromophenyl difluoromethyl ether,2-bromo-alpha,alpha-difluoroanisole,1-difluoromethoxy-2-bromobenzene,acmc-209e9t,ksc493k0n,1-bromo-2-difluoromethoxy-benzene,attercop-chm at123241 PubChem CID: 2737004 IUPAC Name: 1-bromo-2-(difluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)F)Br

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Specifications

PubChem CID	2737004
CAS	175278-33-8
Molecular Weight (g/mol)	223.017
MDL Number	MFCD00221468
SMILES	C1=CC=C(C(=C1)OC(F)F)Br
Synonym	1-bromo-2-difluoromethoxy benzene,2-difluoromethoxy bromobenzene,benzene, 1-bromo-2-difluoromethoxy,2-bromophenyl difluoromethyl ether,2-bromo-alpha,alpha-difluoroanisole,1-difluoromethoxy-2-bromobenzene,acmc-209e9t,ksc493k0n,1-bromo-2-difluoromethoxy-benzene,attercop-chm at123241
IUPAC Name	1-bromo-2-(difluoromethoxy)benzene
InChI Key	VHEICCMNYWNFQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2O

4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene, 97%, Thermo Scientific™

CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2782217
CAS	105529-58-6
Molecular Weight (g/mol)	258.998
MDL Number	MFCD01861132
SMILES	C1=CC(=C(C=C1Br)F)OC(F)(F)F
Synonym	4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole
IUPAC Name	4-bromo-2-fluoro-1-(trifluoromethoxy)benzene
InChI Key	SBSFDYRKNUCGBZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4O

3,5-Dibromobenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 117695-55-3 Molecular Formula: C6H5BBr2O2 Molecular Weight (g/mol): 279.722 MDL Number: MFCD01075725 InChI Key: WQBLCGDZYFKINX-UHFFFAOYSA-N Synonym: 3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid PubChem CID: 2734689 IUPAC Name: (3,5-dibromophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)Br)Br)(O)O

Pricing and Availability
Specifications

PubChem CID	2734689
CAS	117695-55-3
Molecular Weight (g/mol)	279.722
MDL Number	MFCD01075725
SMILES	B(C1=CC(=CC(=C1)Br)Br)(O)O
Synonym	3,5-dibromobenzeneboronic acid,3,5-dibromophenyl boronic acid,boronic acid, 3,5-dibromophenyl,pubchem14108,acmc-2099ur,amtb596,3,5-dibromobenzeneboronicacid,ksc493i3d,3,5-dibromobenzene boronic acid
IUPAC Name	(3,5-dibromophenyl)boronic acid
InChI Key	WQBLCGDZYFKINX-UHFFFAOYSA-N
Molecular Formula	C6H5BBr2O2

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