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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241 – 255 of 1,611 results

241

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

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Specifications

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

242

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

243

2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™

CAS: 39263-32-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00158946 InChI Key: OATYCBHROMXWJO-UHFFFAOYSA-N Synonym: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline PubChem CID: 429740 IUPAC Name: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

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PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

244

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

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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

245

3-Bromophenethyl alcohol, 97%

CAS: 28229-69-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00191857 InChI Key: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC Name: 2-(3-bromophenyl)ethanol SMILES: OCCC1=CC=CC(Br)=C1

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PubChem CID	2734090
CAS	28229-69-8
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00191857
SMILES	OCCC1=CC=CC(Br)=C1
Synonym	3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol
IUPAC Name	2-(3-bromophenyl)ethanol
InChI Key	PTTFLKHCSZSFOL-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

246

5-Bromo-2-chloroaniline, 98%

CAS: 60811-17-8 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD06796283 InChI Key: UGOLEPGQWYPIBR-UHFFFAOYSA-N Synonym: 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j PubChem CID: 3830731 IUPAC Name: 5-bromo-2-chloroaniline SMILES: NC1=CC(Br)=CC=C1Cl

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Specifications

PubChem CID	3830731
CAS	60811-17-8
Molecular Weight (g/mol)	206.47
MDL Number	MFCD06796283
SMILES	NC1=CC(Br)=CC=C1Cl
Synonym	2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j
IUPAC Name	5-bromo-2-chloroaniline
InChI Key	UGOLEPGQWYPIBR-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

247

4-Bromoaniline 99.0+%, TCI America™

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

248

2,4-Dinitrobromobenzene 98.0+%, TCI America™

CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br

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PubChem CID	11441
CAS	584-48-5
Molecular Weight (g/mol)	247.004
ChEBI	CHEBI:58999
MDL Number	MFCD00041873
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Synonym	2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801
IUPAC Name	1-bromo-2,4-dinitrobenzene
InChI Key	PBOPJYORIDJAFE-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2O4

249

2-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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

250

1-Bromo-4-propoxybenzene 98.0+%, TCI America™

CAS: 39969-56-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00156160 InChI Key: VVPARGBRVKRZJC-UHFFFAOYSA-N Synonym: 4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene PubChem CID: 2734198 IUPAC Name: 1-bromo-4-propoxybenzene SMILES: CCCOC1=CC=C(C=C1)Br

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PubChem CID	2734198
CAS	39969-56-7
Molecular Weight (g/mol)	215.09
MDL Number	MFCD00156160
SMILES	CCCOC1=CC=C(C=C1)Br
Synonym	4-n-propoxybromobenzene,1-bromo-4-propoxylbenzene,1-bromo-4-n-propoxybenzene,1-bromo-4-n-propyloxybenzene,p-bromphenyl-n-propylather,acmc-209j9h,1-bromo-4-propoxy-benzene,1-4-bromophenoxy propane,4-bromophenyl propyl ether,1-bromanyl-4-propoxy-benzene
IUPAC Name	1-bromo-4-propoxybenzene
InChI Key	VVPARGBRVKRZJC-UHFFFAOYSA-N
Molecular Formula	C9H11BrO

251

3-Bromo-4-chloroaniline 98.0+%, TCI America™

CAS: 823-54-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD00173905 InChI Key: FVZODFVCIDBDGS-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline PubChem CID: 12843722 IUPAC Name: 3-bromo-4-chloroaniline SMILES: NC1=CC(Br)=C(Cl)C=C1

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PubChem CID	12843722
CAS	823-54-1
Molecular Weight (g/mol)	206.47
MDL Number	MFCD00173905
SMILES	NC1=CC(Br)=C(Cl)C=C1
Synonym	benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline
IUPAC Name	3-bromo-4-chloroaniline
InChI Key	FVZODFVCIDBDGS-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

252

1-Bromo-2-ethylbenzene 98.0+%, TCI America™

CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br

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PubChem CID	16089
CAS	1973-22-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000077
SMILES	CCC1=CC=CC=C1Br
IUPAC Name	1-bromo-2-ethylbenzene
InChI Key	HVRUGFJYCAFAAN-UHFFFAOYSA-N
Molecular Formula	C8H9Br

253

1-Bromo-3-nitrobenzene 98.0+%, TCI America™

CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1

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PubChem CID	11457
CAS	585-79-5
Molecular Weight (g/mol)	202.01
MDL Number	MFCD00024298
SMILES	[O-][N+](=O)C1=CC=CC(Br)=C1
Synonym	3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3
IUPAC Name	1-bromo-3-nitrobenzene
InChI Key	FWIROFMBWVMWLB-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

254

2-Amino-5-bromobenzonitrile 98.0+%, TCI America™

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Specifications

PubChem CID	429740
CAS	39263-32-6
Molecular Weight (g/mol)	197.04
MDL Number	MFCD00158946
SMILES	NC1=CC=C(Br)C=C1C#N
Synonym	4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
IUPAC Name	2-amino-5-bromobenzonitrile
InChI Key	OATYCBHROMXWJO-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

255

2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine 98.0+%, TCI America™

CAS: 927384-43-8 Molecular Formula: C16H12BBrN2 Molecular Weight (g/mol): 323 MDL Number: MFCD16038145 InChI Key: RDGOAMRKYXEHHS-UHFFFAOYSA-N Synonym: 3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine PubChem CID: 53384412 SMILES: B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC(=CC=C4)Br

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Specifications

PubChem CID	53384412
CAS	927384-43-8
Molecular Weight (g/mol)	323
MDL Number	MFCD16038145
SMILES	B1(NC2=CC=CC3=C2C(=CC=C3)N1)C4=CC(=CC=C4)Br
Synonym	3-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene, 2-(3-Bromophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
InChI Key	RDGOAMRKYXEHHS-UHFFFAOYSA-N
Molecular Formula	C16H12BBrN2

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