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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 25 results
1

N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 MDL Number: MFCD00012610

CAS 2491-06-7
MDL Number MFCD00012610
2

4,4'-Dibromooctafluorobiphenyl, 99%

CAS: 10386-84-2 Molecular Formula: C12Br2F8 Molecular Weight (g/mol): 455.93 MDL Number: MFCD00000310 InChI Key: YXLMNFVUNLCJJY-UHFFFAOYSA-N PubChem CID: 82600 IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F

PubChem CID 82600
CAS 10386-84-2
Molecular Weight (g/mol) 455.93
MDL Number MFCD00000310
SMILES FC1=C(F)C(=C(F)C(F)=C1Br)C1=C(F)C(F)=C(Br)C(F)=C1F
IUPAC Name 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene
InChI Key YXLMNFVUNLCJJY-UHFFFAOYSA-N
Molecular Formula C12Br2F8
3

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

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
4

1,3-Dibromo-5-n-octylbenzene 98.0+%, TCI America™

CAS: 75894-99-4 Molecular Formula: C14H20Br2 Molecular Weight (g/mol): 348.122 InChI Key: OHOXSSBAVJERNK-UHFFFAOYSA-N PubChem CID: 101748485 IUPAC Name: 1,3-dibromo-5-octylbenzene SMILES: CCCCCCCCC1=CC(=CC(=C1)Br)Br

PubChem CID 101748485
CAS 75894-99-4
Molecular Weight (g/mol) 348.122
SMILES CCCCCCCCC1=CC(=CC(=C1)Br)Br
IUPAC Name 1,3-dibromo-5-octylbenzene
InChI Key OHOXSSBAVJERNK-UHFFFAOYSA-N
Molecular Formula C14H20Br2
5

4-Bromodiphenyl ether, 99%, Thermo Scientific™

CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.11 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

PubChem CID 7565
CAS 101-55-3
Molecular Weight (g/mol) 249.11
ChEBI CHEBI:77421
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name 1-bromo-4-phenoxybenzene
InChI Key JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula C12H9BrO
6

2,4-Dibromo-1,3,5-trimethylbenzene 98.0+%, TCI America™

CAS: 6942-99-0 Molecular Formula: C9H10Br2 Molecular Weight (g/mol): 277.987 MDL Number: MFCD00013525 InChI Key: CIHJFEWFZJQTFE-UHFFFAOYSA-N Synonym: 2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,# PubChem CID: 81368 IUPAC Name: 2,4-dibromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1Br)C)Br)C

PubChem CID 81368
CAS 6942-99-0
Molecular Weight (g/mol) 277.987
MDL Number MFCD00013525
SMILES CC1=CC(=C(C(=C1Br)C)Br)C
Synonym 2,4-dibromomesitylene,benzene, 2,4-dibromo-1,3,5-trimethyl,mesitylene, 2,4-dibromo,p-brommesitylbromid,mesitylene,4-dibromo,acmc-1bag9,ksc494c7h,benzene,4-dibromo-1,3,5-trimethyl,#
IUPAC Name 2,4-dibromo-1,3,5-trimethylbenzene
InChI Key CIHJFEWFZJQTFE-UHFFFAOYSA-N
Molecular Formula C9H10Br2
7

4-Bromo-2-fluorobenzonitrile, 99+%

CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

PubChem CID 736029
CAS 105942-08-3
Molecular Weight (g/mol) 200.01
MDL Number MFCD00143264
SMILES FC1=CC(Br)=CC=C1C#N
Synonym 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
IUPAC Name 4-bromo-2-fluorobenzonitrile
InChI Key HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
8

1-Bromo-2,3,5,6-tetramethylbenzene, 99%

CAS: 1646-53-3 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00000070 InChI Key: WJKBPTLQJXKEHC-UHFFFAOYSA-N Synonym: bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene PubChem CID: 74240 IUPAC Name: 3-bromo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C(=C1C)Br)C)C

PubChem CID 74240
CAS 1646-53-3
Molecular Weight (g/mol) 213.118
MDL Number MFCD00000070
SMILES CC1=CC(=C(C(=C1C)Br)C)C
Synonym bromodurene,3-bromodurene,1-bromo-2,3,5,6-tetramethylbenzene,benzene, 3-bromo-1,2,4,5-tetramethyl,bromdurol,duryl bromide,bromodurene, pract.,acmc-1bz04,2,3,5,6-tetramethylbromobenzene,1-bromo-2,5,6-tetramethylbenzene
IUPAC Name 3-bromo-1,2,4,5-tetramethylbenzene
InChI Key WJKBPTLQJXKEHC-UHFFFAOYSA-N
Molecular Formula C10H13Br
9

Ethyl 4-bromophenylacetate, 99%

CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

PubChem CID 7020609
CAS 14062-25-0
Molecular Weight (g/mol) 243.1
MDL Number MFCD00016333
SMILES CCOC(=O)CC1=CC=C(C=C1)Br
Synonym ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw
IUPAC Name ethyl 2-(4-bromophenyl)acetate
InChI Key ZFDCWHPNBWPPHG-UHFFFAOYSA-N
Molecular Formula C10H11BrO2
10

2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™

CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1

PubChem CID 91972159
CAS 866769-99-5
Molecular Weight (g/mol) 572.42
MDL Number MFCD28384134
SMILES C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
Synonym 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene
IUPAC Name 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole
InChI Key ZIHPPFVYCIHQLQ-UHFFFAOYSA-N
Molecular Formula C30H24Br2Si
11

2-Bromophenethyl alcohol, 99%

CAS: 1074-16-4 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00093566 InChI Key: ADLOWZRDUHSVRU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 PubChem CID: 2734089 IUPAC Name: 2-(2-bromophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Br

PubChem CID 2734089
CAS 1074-16-4
Molecular Weight (g/mol) 201.06
MDL Number MFCD00093566
SMILES C1=CC=C(C(=C1)CCO)Br
Synonym 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178
IUPAC Name 2-(2-bromophenyl)ethanol
InChI Key ADLOWZRDUHSVRU-UHFFFAOYSA-N
Molecular Formula C8H9BrO
12

4-Bromo-2-fluorobenzonitrile, 99%

CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

PubChem CID 736029
CAS 105942-08-3
Molecular Weight (g/mol) 200.01
MDL Number MFCD00143264
SMILES FC1=CC(Br)=CC=C1C#N
Synonym 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
IUPAC Name 4-bromo-2-fluorobenzonitrile
InChI Key HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
13

2-Bromobenzyl mercaptan, 99%

CAS: 143888-85-1 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD04038925 InChI Key: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC Name: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br

PubChem CID 2773673
CAS 143888-85-1
Molecular Weight (g/mol) 203.10
MDL Number MFCD04038925
SMILES SCC1=CC=CC=C1Br
Synonym 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847
IUPAC Name (2-bromophenyl)methanethiol
InChI Key UJNSDLRPHRMVGZ-UHFFFAOYSA-N
Molecular Formula C7H7BrS
14

2-Bromobenzonitrile, 99%

CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N

PubChem CID 16272
CAS 2042-37-7
Molecular Weight (g/mol) 182.02
MDL Number MFCD00001772
SMILES BrC1=CC=CC=C1C#N
Synonym o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile
IUPAC Name 2-bromobenzonitrile
InChI Key AFMPMSCZPVNPEM-UHFFFAOYSA-N
Molecular Formula C7H4BrN
15

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

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