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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151 – 165 of 1,705 results

151

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

CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	15120506
CAS	126930-72-1
Molecular Weight (g/mol)	325.334
MDL Number	MFCD00191386
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Synonym	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
IUPAC Name	1-bromo-4-dodecylbenzene
InChI Key	RFFMRBISTZHCNY-UHFFFAOYSA-N
Molecular Formula	C18H29Br

152

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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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

153

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1,3,5-Tribromobenzene, 98%

CAS: 626-39-1 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00000080 InChI Key: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1

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PubChem CID	12279
CAS	626-39-1
Molecular Weight (g/mol)	314.80
MDL Number	MFCD00000080
SMILES	BrC1=CC(Br)=CC(Br)=C1
Synonym	benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o
IUPAC Name	1,3,5-tribromobenzene
InChI Key	YWDUZLFWHVQCHY-UHFFFAOYSA-N
Molecular Formula	C6H3Br3

154

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4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

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PubChem CID	10400865
CAS	183677-71-6
Molecular Weight (g/mol)	268.945
MDL Number	MFCD01318105
SMILES	B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
IUPAC Name	2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	GUASPWAWPYERCR-UHFFFAOYSA-N
Molecular Formula	C11H14BBrO2

155

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4-Bromophenylboronic acid, 98%

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

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PubChem CID	79599
CAS	5467-74-3
Molecular Weight (g/mol)	200.83
MDL Number	MFCD00002104
SMILES	OB(O)C1=CC=C(Br)C=C1
Synonym	4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
IUPAC Name	(4-bromophenyl)boronic acid
InChI Key	QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

156

5-(3-Bromophenyl)isoxazole, ≥95%, Thermo Scientific™

CAS: 7064-33-7 Molecular Formula: C31H38N4O4S2 Molecular Weight (g/mol): 594.79 MDL Number: MFCD02183531 InChI Key: ALUPLTWVMIXEQH-DICXZTSXNA-N Synonym: 5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi PubChem CID: 2735607 IUPAC Name: 5-(3-bromophenyl)-1,2-oxazole SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1

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PubChem CID	2735607
CAS	7064-33-7
Molecular Weight (g/mol)	594.79
MDL Number	MFCD02183531
SMILES	CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1
Synonym	5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi
IUPAC Name	5-(3-bromophenyl)-1,2-oxazole
InChI Key	ALUPLTWVMIXEQH-DICXZTSXNA-N
Molecular Formula	C31H38N4O4S2

157

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4-Bromoveratrole, 97%

CAS: 2859-78-1 Molecular Formula: C₈H₉BrO₂ Molecular Weight (g/mol): 217.06 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

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PubChem CID	76114
CAS	2859-78-1
Molecular Weight (g/mol)	217.06
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

158

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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

159

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4-Bromoaniline, 98+%

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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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

160

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PubChem CID	12279
CAS	626-39-1
Molecular Weight (g/mol)	314.80
MDL Number	MFCD00000080
SMILES	BrC1=CC(Br)=CC(Br)=C1
Synonym	benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o
IUPAC Name	1,3,5-tribromobenzene
InChI Key	YWDUZLFWHVQCHY-UHFFFAOYSA-N
Molecular Formula	C6H3Br3

161

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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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Specifications

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

162

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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

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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

163

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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

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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

164

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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

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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

165

5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™

CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br

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Specifications

PubChem CID	2735608
CAS	7064-31-5
Molecular Weight (g/mol)	224.057
MDL Number	MFCD02183532
SMILES	C1=CC(=CC=C1C2=CC=NO2)Br
Synonym	5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
IUPAC Name	5-(4-bromophenyl)-1,2-oxazole
InChI Key	AVMMSHZGFRWLRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

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