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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16 – 30 of 1,614 results

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

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

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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

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

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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

1-Bromo-4-chloro-2-nitrobenzene, 98%

CAS: 41513-04-6 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.449 MDL Number: MFCD00024320 InChI Key: UKTIMFAJRPSNGR-UHFFFAOYSA-N Synonym: 2-bromo-5-chloronitrobenzene,benzene, 1-bromo-4-chloro-2-nitro,4-bromo-3-nitrochlorobenzene,3-chloro-6-bromonitrobenzene,pubchem3593,acmc-209jkn,1-bromo-4-chloronitrobenzene,ksc490m7r,2-bromo-5-chloro-nitrobenzene,bromo-4-chloro-2-nitrobenzene PubChem CID: 2794904 IUPAC Name: 1-bromo-4-chloro-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])Br

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PubChem CID	2794904
CAS	41513-04-6
Molecular Weight (g/mol)	236.449
MDL Number	MFCD00024320
SMILES	C1=CC(=C(C=C1Cl)[N+](=O)[O-])Br
Synonym	2-bromo-5-chloronitrobenzene,benzene, 1-bromo-4-chloro-2-nitro,4-bromo-3-nitrochlorobenzene,3-chloro-6-bromonitrobenzene,pubchem3593,acmc-209jkn,1-bromo-4-chloronitrobenzene,ksc490m7r,2-bromo-5-chloro-nitrobenzene,bromo-4-chloro-2-nitrobenzene
IUPAC Name	1-bromo-4-chloro-2-nitrobenzene
InChI Key	UKTIMFAJRPSNGR-UHFFFAOYSA-N
Molecular Formula	C6H3BrClNO2

4-Bromophenyl isocyanate, 99%

CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br

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PubChem CID	75609
CAS	2493-02-9
Molecular Weight (g/mol)	198.02
MDL Number	MFCD00002022
SMILES	C1=CC(=CC=C1N=C=O)Br
Synonym	4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw
IUPAC Name	1-bromo-4-isocyanatobenzene
InChI Key	CZQIJQFTRGDODI-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO

4-Bromodiphenyl ether, 99%

CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00000094 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

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PubChem CID	7565
CAS	101-55-3
Molecular Weight (g/mol)	249.107
ChEBI	CHEBI:77421
MDL Number	MFCD00000094
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

3-Bromo-2,4,6-trimethylaniline, 98+%

CAS: 82842-52-2 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C

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PubChem CID	688300
CAS	82842-52-2
Molecular Weight (g/mol)	214.106
MDL Number	MFCD00015476
SMILES	CC1=CC(=C(C(=C1N)C)Br)C
Synonym	benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+%
IUPAC Name	3-bromo-2,4,6-trimethylaniline
InChI Key	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
Molecular Formula	C9H12BrN

4-Bromo-o-phenylenediamine, 97%

CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N

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PubChem CID	323593
CAS	1575-37-7
Molecular Weight (g/mol)	187.04
MDL Number	MFCD02660622
SMILES	NC1=CC=C(Br)C=C1N
Synonym	4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine
IUPAC Name	4-bromobenzene-1,2-diamine
InChI Key	WIHHVKUARKTSBU-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

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

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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

3-Bromobenzonitrile, 99%

CAS: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N

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PubChem CID	23381
CAS	6952-59-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001796
SMILES	BrC1=CC=CC(=C1)C#N
Synonym	m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
IUPAC Name	3-bromobenzonitrile
InChI Key	STXAVEHFKAXGOX-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

1-Bromo-2-cyclohexylbenzene, 97%

CAS: 59734-92-8 Molecular Formula: C12H15Br Molecular Weight (g/mol): 239.16 MDL Number: MFCD02093987 InChI Key: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonym: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene PubChem CID: 10944502 IUPAC Name: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1

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PubChem CID	10944502
CAS	59734-92-8
Molecular Weight (g/mol)	239.16
MDL Number	MFCD02093987
SMILES	BrC1=CC=CC=C1C1CCCCC1
Synonym	1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene
IUPAC Name	1-bromo-2-cyclohexylbenzene
InChI Key	BXMDAGGQRIDSPA-UHFFFAOYSA-N
Molecular Formula	C12H15Br

2-Bromobenzeneboronic acid, 98%

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

4-Bromo-3-fluoroaniline, 98%

CAS: 656-65-5 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00672933 InChI Key: YTMVYYAKOPIJCZ-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline PubChem CID: 821848 IUPAC Name: 4-bromo-3-fluoroaniline SMILES: C1=CC(=C(C=C1N)F)Br

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PubChem CID	821848
CAS	656-65-5
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00672933
SMILES	C1=CC(=C(C=C1N)F)Br
Synonym	4-bromo-3-fluorophenylamine,3-fluoro-4-bromoaniline,4-bromo-3-fluoro aniline,benzenamine, 4-bromo-3-fluoro,4-brom-3-fluoranilin,zlchem 544,pubchem1526,acmc-1badx,4-bromo-3-fluro-aniline,4-bromo-3-fluoro-aniline
IUPAC Name	4-bromo-3-fluoroaniline
InChI Key	YTMVYYAKOPIJCZ-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

PubChem CID	23381
CAS	6952-59-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00001796
SMILES	BrC1=CC=CC(=C1)C#N
Synonym	m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
IUPAC Name	3-bromobenzonitrile
InChI Key	STXAVEHFKAXGOX-UHFFFAOYSA-N
Molecular Formula	C7H4BrN

2-Bromophenylacetic acid, 98%

CAS: 18698-97-0 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

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PubChem CID	87754
CAS	18698-97-0
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00004314
SMILES	C1=CC=C(C(=C1)CC(=O)O)Br
Synonym	2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg
IUPAC Name	2-(2-bromophenyl)acetic acid
InChI Key	DWXSYDKEWORWBT-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

1-Bromo-3-ethylbenzene, 98%

CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br

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PubChem CID	123170
CAS	2725-82-8
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00156128
SMILES	CCC1=CC(=CC=C1)Br
Synonym	benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze
IUPAC Name	1-bromo-3-ethylbenzene
InChI Key	ZRFJYAZQMFCUIX-UHFFFAOYSA-N
Molecular Formula	C8H9Br

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