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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2,4,6-Tribromotoluene, 98+%

CAS: 6320-40-7 Formule moléculaire: C7H5Br3 Poids moléculaire (g/mol): 328.829 Numéro MDL: MFCD00013527 Clé InChI: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33916 Nom IUPAC: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br

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Poids moléculaire (g/mol)	328.829
Synonyme	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
Numéro MDL	MFCD00013527
CAS	6320-40-7
CID PubChem	33916
Nom IUPAC	1,3,5-tribromo-2-methylbenzene
Clé InChI	BFRIZWKDNUHPHL-UHFFFAOYSA-N
SMILES	CC1=C(C=C(C=C1Br)Br)Br
Formule moléculaire	C7H5Br3

4-Bromobenzeneboronic acid, 97+%

CAS: 5467-74-3 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD00002104 Clé InChI: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonyme: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid CID PubChem: 79599 Nom IUPAC: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	200.83
Synonyme	4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
Numéro MDL	MFCD00002104
CAS	5467-74-3
CID PubChem	79599
Nom IUPAC	(4-bromophenyl)boronic acid
Clé InChI	QBLFZIBJXUQVRF-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=C(Br)C=C1
Formule moléculaire	C6H6BBrO2

4-Bromo-2-ethylaniline, 97%

CAS: 45762-41-2 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00041434 Clé InChI: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline CID PubChem: 2801283 Nom IUPAC: 4-bromo-2-ethylaniline SMILES: CCC1=C(C=CC(=C1)Br)N

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Poids moléculaire (g/mol)	200.079
Synonyme	benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline
Numéro MDL	MFCD00041434
CAS	45762-41-2
CID PubChem	2801283
Nom IUPAC	4-bromo-2-ethylaniline
Clé InChI	LGOZNQPHTIGMQJ-UHFFFAOYSA-N
SMILES	CCC1=C(C=CC(=C1)Br)N
Formule moléculaire	C8H10BrN

2-Bromobenzyl mercaptan, 99%

CAS: 143888-85-1 Formule moléculaire: C7H7BrS Poids moléculaire (g/mol): 203.10 Numéro MDL: MFCD04038925 Clé InChI: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonyme: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 CID PubChem: 2773673 Nom IUPAC: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br

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Poids moléculaire (g/mol)	203.10
Synonyme	2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847
Numéro MDL	MFCD04038925
CAS	143888-85-1
CID PubChem	2773673
Nom IUPAC	(2-bromophenyl)methanethiol
Clé InChI	UJNSDLRPHRMVGZ-UHFFFAOYSA-N
SMILES	SCC1=CC=CC=C1Br
Formule moléculaire	C7H7BrS

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

CAS: 18282-59-2 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.89 Numéro MDL: MFCD00040849 Clé InChI: CFPZDVAZISWERM-UHFFFAOYSA-N Synonyme: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene CID PubChem: 29013 Nom IUPAC: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

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Poids moléculaire (g/mol)	225.89
Synonyme	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
Numéro MDL	MFCD00040849
CAS	18282-59-2
CID PubChem	29013
Nom IUPAC	4-bromo-1,2-dichlorobenzene
Clé InChI	CFPZDVAZISWERM-UHFFFAOYSA-N
SMILES	ClC1=CC=C(Br)C=C1Cl
Formule moléculaire	C6H3BrCl2

2-Bromotoluene, 99%

CAS: 95-46-5 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000068 Clé InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonyme: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide CID PubChem: 7236 Nom IUPAC: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br

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Poids moléculaire (g/mol)	171.04
Synonyme	2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide
Numéro MDL	MFCD00000068
CAS	95-46-5
CID PubChem	7236
Nom IUPAC	1-bromo-2-methylbenzene
Clé InChI	QSSXJPIWXQTSIX-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1Br
Formule moléculaire	C7H7Br

(R)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee

CAS: 134615-24-0 Formule moléculaire: C₈H₉BrO Poids moléculaire (g/mol): 201.06 Numéro MDL: MFCD06658929 Clé InChI: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonyme: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar CID PubChem: 2734889 Nom IUPAC: (1R)-1-(3-bromophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Br)O

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Poids moléculaire (g/mol)	201.06
Synonyme	r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar
Numéro MDL	MFCD06658929
CAS	134615-24-0
CID PubChem	2734889
Nom IUPAC	(1R)-1-(3-bromophenyl)ethanol
Clé InChI	ULMJQMDYAOJNCC-ZCFIWIBFSA-N
SMILES	CC(C1=CC(=CC=C1)Br)O
Formule moléculaire	C₈H₉BrO

4-Amino-2-bromobenzonitrile, 95%

CAS: 53312-82-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD03695814 Clé InChI: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonyme: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo CID PubChem: 824602 Nom IUPAC: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N

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Poids moléculaire (g/mol)	197.04
Synonyme	2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo
Numéro MDL	MFCD03695814
CAS	53312-82-6
CID PubChem	824602
Nom IUPAC	4-amino-2-bromobenzonitrile
Clé InChI	OSYGPHDNNWRFJO-UHFFFAOYSA-N
SMILES	NC1=CC(Br)=C(C=C1)C#N
Formule moléculaire	C7H5BrN2

Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals

CAS: 135613-33-1 Formule moléculaire: C11H13BrO2 Poids moléculaire (g/mol): 257.127 Numéro MDL: MFCD07772962 Clé InChI: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonyme: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester CID PubChem: 10611137 Nom IUPAC: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br

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Poids moléculaire (g/mol)	257.127
Synonyme	ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester
Numéro MDL	MFCD07772962
CAS	135613-33-1
CID PubChem	10611137
Nom IUPAC	ethyl 3-(2-bromophenyl)propanoate
Clé InChI	ZKICRDRBPPOQLM-UHFFFAOYSA-N
SMILES	CCOC(=O)CCC1=CC=CC=C1Br
Formule moléculaire	C11H13BrO2

1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	202.01
Synonyme	4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
Numéro MDL	MFCD00007280
CAS	586-78-7
CID PubChem	11466
Nom IUPAC	1-bromo-4-nitrobenzene
Clé InChI	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Formule moléculaire	C6H4BrNO2

4-Bromophenethyl bromide, 96%

CAS: 1746-28-7 Formule moléculaire: C₈H₈Br₂ Poids moléculaire (g/mol): 263.96 Clé InChI: APTDRDYSJZQPPI-UHFFFAOYSA-N Synonyme: 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene CID PubChem: 11010825 Nom IUPAC: 1-bromo-4-(2-bromoethyl)benzene SMILES: C1=CC(=CC=C1CCBr)Br

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Poids moléculaire (g/mol)	263.96
Synonyme	1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene
CAS	1746-28-7
CID PubChem	11010825
Nom IUPAC	1-bromo-4-(2-bromoethyl)benzene
Clé InChI	APTDRDYSJZQPPI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1CCBr)Br
Formule moléculaire	C₈H₈Br₂

1-Bromo-4-cyclohexylbenzene, 98%

CAS: 25109-28-8 Formule moléculaire: C12H15Br Poids moléculaire (g/mol): 239.156 Numéro MDL: MFCD00019339 Clé InChI: LVIJLEREXMVRAN-UHFFFAOYSA-N Synonyme: p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa CID PubChem: 90718 Nom IUPAC: 1-bromo-4-cyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	239.156
Synonyme	p-bromocyclohexylbenzene,1-brom-4-cyclohexylbenzol,zlchem 88,4-cyclohexylbromobenzene,4-bromophenylcyclohexane,acmc-1ccsm,4-bromo-1-cyclohexylbenzene,1-bromo-4-cyclohexyl-benzene,benzene, 1-bromo-4-cyclohexyl,lvijlerexmvran-uhfffaoysa
Numéro MDL	MFCD00019339
CAS	25109-28-8
CID PubChem	90718
Nom IUPAC	1-bromo-4-cyclohexylbenzene
Clé InChI	LVIJLEREXMVRAN-UHFFFAOYSA-N
SMILES	C1CCC(CC1)C2=CC=C(C=C2)Br
Formule moléculaire	C12H15Br

4-Bromo-2-chlorobenzonitrile, 96%

CAS: 154607-01-9 Formule moléculaire: C7H3BrClN Poids moléculaire (g/mol): 216.46 Numéro MDL: MFCD00040883 Clé InChI: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonyme: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d CID PubChem: 7010420 Nom IUPAC: 4-bromo-2-chlorobenzonitrile SMILES: ClC1=C(C=CC(Br)=C1)C#N

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Poids moléculaire (g/mol)	216.46
Synonyme	2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d
Numéro MDL	MFCD00040883
CAS	154607-01-9
CID PubChem	7010420
Nom IUPAC	4-bromo-2-chlorobenzonitrile
Clé InChI	AYQBMZNSJPVADT-UHFFFAOYSA-N
SMILES	ClC1=C(C=CC(Br)=C1)C#N
Formule moléculaire	C7H3BrClN

(+/-)-1-(4-Bromophenyl)ethylamine, 96%

CAS: 24358-62-1 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00025548 Clé InChI: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine CID PubChem: 91175 Nom IUPAC: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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Poids moléculaire (g/mol)	200.079
Synonyme	1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
Numéro MDL	MFCD00025548
CAS	24358-62-1
CID PubChem	91175
Nom IUPAC	1-(4-bromophenyl)ethanamine
Clé InChI	SOZMSEPDYJGBEK-UHFFFAOYSA-N
SMILES	CC(C1=CC=C(C=C1)Br)N
Formule moléculaire	C8H10BrN

4-bromo-1-fluoro-2-nitrobenzene, 98%

CAS: 364-73-8 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 220.00 Numéro MDL: MFCD00129165 Clé InChI: UQEANKGXXSENNF-UHFFFAOYSA-N Synonyme: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f CID PubChem: 2736328 Nom IUPAC: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F

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Poids moléculaire (g/mol)	220.00
Synonyme	5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f
Numéro MDL	MFCD00129165
CAS	364-73-8
CID PubChem	2736328
Nom IUPAC	4-bromo-1-fluoro-2-nitrobenzene
Clé InChI	UQEANKGXXSENNF-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC(Br)=CC=C1F
Formule moléculaire	C6H3BrFNO2

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