Bromobenzenes

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

Search Within Results

166 – 180 of 1,705 results

166

Promotions Available

2-Bromo-alpha-methylbenzyl alcohol, 99%

CAS: 5411-56-3 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00065001 InChI Key: DZLZSFZSPIUINR-UHFFFAOYSA-N Synonym: 1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol PubChem CID: 95455 IUPAC Name: 1-(2-bromophenyl)ethanol SMILES: CC(C1=CC=CC=C1Br)O

Pricing & Availability
Specifications

PubChem CID	95455
CAS	5411-56-3
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00065001
SMILES	CC(C1=CC=CC=C1Br)O
Synonym	1-2-bromophenyl ethanol,2-bromo-alpha-methylbenzyl alcohol,1-2-bromophenyl ethan-1-ol,1-2'-bromophenyl-1-hydroxyethane,acmc-209wki,o-bromo-1-phenylethanol,o-bromo-1-phenyl ethanol,acmc-209y6n,1-2-bro-mophenyl ethanol,1-2-bromo-phenyl-ethanol
IUPAC Name	1-(2-bromophenyl)ethanol
InChI Key	DZLZSFZSPIUINR-UHFFFAOYSA-N
Molecular Formula	C₈H₉BrO

167

Promotions Available

4-Bromoveratrole, 97%

CAS: 2859-78-1 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD00008381 InChI Key: KBTMGSMZIKLAHN-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	76114
CAS	2859-78-1
Molecular Weight (g/mol)	217.062
MDL Number	MFCD00008381
SMILES	COC1=C(C=C(C=C1)Br)OC
Synonym	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
IUPAC Name	4-bromo-1,2-dimethoxybenzene
InChI Key	KBTMGSMZIKLAHN-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

168

m-Bromotoluene, MP Biomedicals

CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

Pricing & Availability
Specifications

PubChem CID	11560
CAS	591-17-3
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000085
SMILES	CC1=CC=CC(Br)=C1
Synonym	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
IUPAC Name	1-bromo-3-methylbenzene
InChI Key	WJIFKOVZNJTSGO-UHFFFAOYSA-N
Molecular Formula	C7H7Br

169

1-(3-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 294877-33-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD06797472 InChI Key: KUWAIOZTKMAIPI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl-1h-pyrazole,1-3-bromophenyl pyrazole,1-3-bromo-phenyl-1h-pyrazole,3-1h-pyrazol-1-yl bromobenzene,3-bromophenyl pyrazole,acmc-209h9b,1h-pyrazole,1-3-bromophenyl,1h-pyrazole, 1-3-bromophenyl PubChem CID: 7127804 IUPAC Name: 1-(3-bromophenyl)pyrazole SMILES: C1=CC(=CC(=C1)Br)N2C=CC=N2

Pricing & Availability
Specifications

PubChem CID	7127804
CAS	294877-33-1
Molecular Weight (g/mol)	223.073
MDL Number	MFCD06797472
SMILES	C1=CC(=CC(=C1)Br)N2C=CC=N2
Synonym	1-3-bromophenyl-1h-pyrazole,1-3-bromophenyl pyrazole,1-3-bromo-phenyl-1h-pyrazole,3-1h-pyrazol-1-yl bromobenzene,3-bromophenyl pyrazole,acmc-209h9b,1h-pyrazole,1-3-bromophenyl,1h-pyrazole, 1-3-bromophenyl
IUPAC Name	1-(3-bromophenyl)pyrazole
InChI Key	KUWAIOZTKMAIPI-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

170

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

CAS: 118183-92-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD00487341 InChI Key: YWBIOYGLRGIJRT-UHFFFAOYSA-N PubChem CID: 823560 IUPAC Name: 3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	823560
CAS	118183-92-9
Molecular Weight (g/mol)	239.072
MDL Number	MFCD00487341
SMILES	CC1=NC(=NO1)C2=CC=C(C=C2)Br
IUPAC Name	3-(4-bromophenyl)-5-methyl-1,2,4-oxadiazole
InChI Key	YWBIOYGLRGIJRT-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

171

Promotions Available

4-Bromotoluene, 98%

CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	7805
CAS	106-38-7
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000109
SMILES	CC1=CC=C(Br)C=C1
Synonym	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
IUPAC Name	1-bromo-4-methylbenzene
InChI Key	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
Molecular Formula	C7H7Br

172

Promotions Available

(R)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee

CAS: 134615-24-0 Molecular Formula: C₈H₉BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD06658929 InChI Key: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonym: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 IUPAC Name: (1R)-1-(3-bromophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Br)O

Pricing & Availability
Specifications

PubChem CID	2734889
CAS	134615-24-0
Molecular Weight (g/mol)	201.06
MDL Number	MFCD06658929
SMILES	CC(C1=CC(=CC=C1)Br)O
Synonym	r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar
IUPAC Name	(1R)-1-(3-bromophenyl)ethanol
InChI Key	ULMJQMDYAOJNCC-ZCFIWIBFSA-N
Molecular Formula	C₈H₉BrO

173

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

CAS: 71566-07-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: AVXXUFMZRHQRTK-UHFFFAOYSA-N PubChem CID: 1214889 IUPAC Name: 5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	1214889
CAS	71566-07-9
Molecular Weight (g/mol)	239.072
SMILES	CC1=NOC(=N1)C2=CC=C(C=C2)Br
IUPAC Name	5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole
InChI Key	AVXXUFMZRHQRTK-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2O

174

Promotions Available

3,5-Dibromobenzeneboronic acid, 97%

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 & 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

175

3-(3-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 149739-65-1 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD01940433 InChI Key: NVRXIZHZQPRBKL-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r PubChem CID: 2735613 IUPAC Name: 5-(3-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC(=C1)C1=CC=NN1

Pricing & Availability
Specifications

PubChem CID	2735613
CAS	149739-65-1
Molecular Weight (g/mol)	223.07
MDL Number	MFCD01940433
SMILES	BrC1=CC=CC(=C1)C1=CC=NN1
Synonym	3-3-bromophenyl-1h-pyrazole,5-3-bromophenyl-1h-pyrazole,5-3-bromo-phenyl-1h-pyrazole,3-3-bromophenyl pyrazole,3-3-bromophenyl-2h-pyrazole,1h-pyrazole, 3-3-bromophenyl,1-bromo-3-1h-pyrazol-3-yl benzene,5-3-bromophenyl pyrazole,acmc-1c2w8,ksc494i0r
IUPAC Name	5-(3-bromophenyl)-1H-pyrazole
InChI Key	NVRXIZHZQPRBKL-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

176

Promotions Available

Bis(4-bromophenyl)acetylene, 97%

CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	3464242
CAS	2789-89-1
Molecular Weight (g/mol)	336.03
MDL Number	MFCD00185147
SMILES	BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
Synonym	1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene
IUPAC Name	1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene
InChI Key	FJQGIJIHOXZMMJ-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

177

Promotions Available

1-Bromo-3,5-dichlorobenzene, 98%, Thermo Scientific Chemicals

CAS: 19752-55-7 Molecular Formula: C₆H₃BrCl₂ Molecular Weight (g/mol): 225.9 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

Pricing & Availability
Specifications

PubChem CID	29766
CAS	19752-55-7
Molecular Weight (g/mol)	225.9
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

178

Promotions Available

1-Bromo-3-(trifluoromethoxy)benzene, 98+%, Thermo Scientific Chemicals

CAS: 2252-44-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD00040943 InChI Key: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC Name: 1-bromo-3-(trifluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	519964
CAS	2252-44-0
Molecular Weight (g/mol)	241.007
MDL Number	MFCD00040943
SMILES	C1=CC(=CC(=C1)Br)OC(F)(F)F
Synonym	1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene
IUPAC Name	1-bromo-3-(trifluoromethoxy)benzene
InChI Key	WVUDHWBCPSXAFN-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

179

Promotions Available

1-Bromo-4-ethynylbenzene, 98%

CAS: 766-96-1 Molecular Formula: C₈H₅Br Molecular Weight (g/mol): 181.03 InChI Key: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonym: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene PubChem CID: 136603 IUPAC Name: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br

Pricing & Availability
Specifications

PubChem CID	136603
CAS	766-96-1
Molecular Weight (g/mol)	181.03
SMILES	C#CC1=CC=C(C=C1)Br
Synonym	4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
IUPAC Name	1-bromo-4-ethynylbenzene
InChI Key	LTLVZQZDXQWLHU-UHFFFAOYSA-N
Molecular Formula	C₈H₅Br

180

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

Pricing & Availability
Specifications

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

Bromobenzenes

Filtered Search Results

Narrow Results