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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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1 – 15 of 422 results
1

2-(4-Bromophenoxy)pyridine, ≥95%, Thermo Scientific™

CAS: 4783-82-8 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08435900 InChI Key: FOKJQGKEVMZAJE-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene PubChem CID: 23201935 IUPAC Name: 2-(4-bromophenoxy)pyridine SMILES: BrC1=CC=C(OC2=CC=CC=N2)C=C1

PubChem CID 23201935
CAS 4783-82-8
Molecular Weight (g/mol) 250.10
MDL Number MFCD08435900
SMILES BrC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene
IUPAC Name 2-(4-bromophenoxy)pyridine
InChI Key FOKJQGKEVMZAJE-UHFFFAOYSA-N
Molecular Formula C11H8BrNO
2

1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™

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

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
3

4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 40753-13-7 Molecular Formula: C8H5BrN2S Molecular Weight (g/mol): 241.106 MDL Number: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br

PubChem CID 218520
CAS 40753-13-7
Molecular Weight (g/mol) 241.106
MDL Number MFCD00084907
SMILES C1=CC(=CC=C1C2=CSN=N2)Br
IUPAC Name 4-(4-bromophenyl)thiadiazole
InChI Key HGWOTVRPRHVJQK-UHFFFAOYSA-N
Molecular Formula C8H5BrN2S
4

1-Bromo-4-(phenoxymethyl)benzene, 97%, Thermo Scientific™

CAS: 20600-22-0 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00017847 InChI Key: KZVLWVAXLYUCLW-UHFFFAOYSA-N Synonym: 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c PubChem CID: 726149 IUPAC Name: 1-bromo-4-(phenoxymethyl)benzene SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br

PubChem CID 726149
CAS 20600-22-0
Molecular Weight (g/mol) 263.134
MDL Number MFCD00017847
SMILES C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br
Synonym 1-bromo-4-phenoxymethyl benzene,4-bromophenyl methoxy benzene,4-bromobenzylphenyl ether,4-bromobenzyl phenyl ether,1-bromo4-phenoxymethyl-benzene,1-bromo-4-phenoxymethyl-benzene,benzyl phenyl ether analogue, 6c
IUPAC Name 1-bromo-4-(phenoxymethyl)benzene
InChI Key KZVLWVAXLYUCLW-UHFFFAOYSA-N
Molecular Formula C13H11BrO
5

1-Bromo-4-butoxybenzene, 97%, Thermo Scientific™

CAS: 39969-57-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00037100 InChI Key: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC Name: 1-bromo-4-butoxybenzene SMILES: CCCCOC1=CC=C(C=C1)Br

PubChem CID 142395
CAS 39969-57-8
Molecular Weight (g/mol) 229.117
MDL Number MFCD00037100
SMILES CCCCOC1=CC=C(C=C1)Br
IUPAC Name 1-bromo-4-butoxybenzene
InChI Key BOUVKHWPQNEXTO-UHFFFAOYSA-N
Molecular Formula C10H13BrO
6

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

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
7

1-(2-Bromophenyl)-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 87488-84-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 MDL Number: MFCD06659065 InChI Key: QNDJHGODPWAKAO-UHFFFAOYSA-N Synonym: 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl PubChem CID: 2795433 IUPAC Name: 1-(2-bromophenyl)-1H-pyrazole SMILES: BrC1=CC=CC=C1N1C=CC=N1

PubChem CID 2795433
CAS 87488-84-4
Molecular Weight (g/mol) 223.07
MDL Number MFCD06659065
SMILES BrC1=CC=CC=C1N1C=CC=N1
Synonym 1-2-bromophenyl-1h-pyrazole,1-2-bromophenyl pyrazole,1-2-bromo-phenyl-1h-pyrazole,2-bromophenyl pyrazole,acmc-209qo1,1h-pyrazole,1-2-bromophenyl,1h-pyrazole, 1-2-bromophenyl
IUPAC Name 1-(2-bromophenyl)-1H-pyrazole
InChI Key QNDJHGODPWAKAO-UHFFFAOYSA-N
Molecular Formula C9H7BrN2
8

4-Bromo-2-chloroaniline, 98+%

CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N

PubChem CID 610169
CAS 38762-41-3
Molecular Weight (g/mol) 206.467
MDL Number MFCD00007660
SMILES C1=CC(=C(C=C1Br)Cl)N
Synonym 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline
IUPAC Name 4-bromo-2-chloroaniline
InChI Key INMZDDDQLHKGPF-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
9

1,2,4,5-Tetrabromobenzene, 94%

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

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
10

3-Bromophenylacetic acid, 98+%

CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1

PubChem CID 74653
CAS 1878-67-7
Molecular Weight (g/mol) 215.05
MDL Number MFCD00004330
SMILES OC(=O)CC1=CC=CC(Br)=C1
Synonym 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244
IUPAC Name 2-(3-bromophenyl)acetic acid
InChI Key KYNNBXCGXUOREX-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
11

3,5-Dibromotoluene, 98+%

CAS: 1611-92-3 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00013528 InChI Key: DPKKOVGCHDUSAI-UHFFFAOYSA-N Synonym: 3,5-dibromotoluene,benzene, 1,3-dibromo-5-methyl,toluene, 3,5-dibromo,3 ,5-dibromotoluene,1,3-dibromo-5-methyl-benzene,5-dibromotoluene,3,5-dibromo toluene,3,5-dibromo-toluene,pubchem3934,acmc-1bs6w PubChem CID: 15361 IUPAC Name: 1,3-dibromo-5-methylbenzene SMILES: CC1=CC(Br)=CC(Br)=C1

PubChem CID 15361
CAS 1611-92-3
Molecular Weight (g/mol) 249.93
MDL Number MFCD00013528
SMILES CC1=CC(Br)=CC(Br)=C1
Synonym 3,5-dibromotoluene,benzene, 1,3-dibromo-5-methyl,toluene, 3,5-dibromo,3 ,5-dibromotoluene,1,3-dibromo-5-methyl-benzene,5-dibromotoluene,3,5-dibromo toluene,3,5-dibromo-toluene,pubchem3934,acmc-1bs6w
IUPAC Name 1,3-dibromo-5-methylbenzene
InChI Key DPKKOVGCHDUSAI-UHFFFAOYSA-N
Molecular Formula C7H6Br2
12

1-Bromo-4-n-octylbenzene, 97%

CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br

PubChem CID 142854
CAS 51554-93-9
Molecular Weight (g/mol) 269.226
MDL Number MFCD00038348
SMILES CCCCCCCCC1=CC=C(C=C1)Br
Synonym 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene
IUPAC Name 1-bromo-4-octylbenzene
InChI Key OOZQSVXPBCINJF-UHFFFAOYSA-N
Molecular Formula C14H21Br
13

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

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
14

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

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
15

4-Benzyloxy-1-bromo-2-fluorobenzene, 98%

CAS: 185346-79-6 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD09801041 InChI Key: BYTJTXKQBSNGCL-UHFFFAOYSA-N Synonym: 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene PubChem CID: 22273933 IUPAC Name: 1-bromo-2-fluoro-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F

PubChem CID 22273933
CAS 185346-79-6
Molecular Weight (g/mol) 281.124
MDL Number MFCD09801041
SMILES C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F
Synonym 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene
IUPAC Name 1-bromo-2-fluoro-4-phenylmethoxybenzene
InChI Key BYTJTXKQBSNGCL-UHFFFAOYSA-N
Molecular Formula C13H10BrFO