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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136 – 150 of 1,714 results

136

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

CAS: 1193-72-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018333 InChI Key: ISHYFWKKWKXXPL-UHFFFAOYSA-N Synonym: 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l PubChem CID: 70947 IUPAC Name: 1-bromo-2,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Br

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PubChem CID	70947
CAS	1193-72-2
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00018333
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Synonym	2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l
IUPAC Name	1-bromo-2,4-dichlorobenzene
InChI Key	ISHYFWKKWKXXPL-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

137

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2,4,6-Tribromotoluene, 98+%

CAS: 6320-40-7 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.829 MDL Number: MFCD00013527 InChI Key: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene PubChem CID: 33916 IUPAC Name: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br

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PubChem CID	33916
CAS	6320-40-7
Molecular Weight (g/mol)	328.829
MDL Number	MFCD00013527
SMILES	CC1=C(C=C(C=C1Br)Br)Br
Synonym	2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene
IUPAC Name	1,3,5-tribromo-2-methylbenzene
InChI Key	BFRIZWKDNUHPHL-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

138

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1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 202865-57-4 Molecular Formula: C6H2BrCl2F Molecular Weight (g/mol): 243.88 MDL Number: MFCD00142585 InChI Key: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl

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PubChem CID	618513
CAS	202865-57-4
Molecular Weight (g/mol)	243.88
MDL Number	MFCD00142585
SMILES	FC1=CC(Cl)=CC(Br)=C1Cl
Synonym	2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene
IUPAC Name	1-bromo-2,5-dichloro-3-fluorobenzene
InChI Key	CAYJMDVKWMVOLG-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl2F

139

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4-Bromo-2,5-difluoroaniline, 98%, Thermo Scientific Chemicals

CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N

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PubChem CID	2773285
CAS	112279-60-4
Molecular Weight (g/mol)	208.006
MDL Number	MFCD01861125
SMILES	C1=C(C(=CC(=C1F)Br)F)N
Synonym	4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro
IUPAC Name	4-bromo-2,5-difluoroaniline
InChI Key	XOYHFIQPPOJMFK-UHFFFAOYSA-N
Molecular Formula	C6H4BrF2N

140

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

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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

141

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2-Bromophenylboronic acid, 97%

CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

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PubChem CID	2773294
CAS	244205-40-1
Molecular Weight (g/mol)	200.83
MDL Number	MFCD01114672
SMILES	OB(O)C1=CC=CC=C1Br
Synonym	2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
IUPAC Name	(2-bromophenyl)boronic acid
InChI Key	PLVCYMZAEQRYHJ-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

142

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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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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

143

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3-Bromophenyl isocyanate, 97%

CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O

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PubChem CID	141001
CAS	23138-55-8
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00002014
SMILES	BrC1=CC=CC(=C1)N=C=O
Synonym	3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f
IUPAC Name	1-bromo-3-isocyanatobenzene
InChI Key	VQVBCZQTXSHJGF-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

144

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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

145

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1-Bromo-3,5-dinitrobenzene, 98%

CAS: 18242-39-2 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00156596 InChI Key: OLDMYNWXIGPOCI-UHFFFAOYSA-N PubChem CID: 44534 IUPAC Name: 1-bromo-3,5-dinitrobenzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

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PubChem CID	44534
CAS	18242-39-2
Molecular Weight (g/mol)	247.004
MDL Number	MFCD00156596
SMILES	C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC Name	1-bromo-3,5-dinitrobenzene
InChI Key	OLDMYNWXIGPOCI-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O4

146

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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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Specifications

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

147

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

148

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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

149

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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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Specifications

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

150

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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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Specifications

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

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