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-Bromo-2-fluoro-4-nitrobenzene, 98%

CAS: 185331-69-5 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 220.00 Numéro MDL: MFCD05865088 Clé InChI: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene CID PubChem: 2756994 Nom IUPAC: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1

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Poids moléculaire (g/mol)	220.00
Synonyme	4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene
Numéro MDL	MFCD05865088
CAS	185331-69-5
CID PubChem	2756994
Nom IUPAC	1-bromo-2-fluoro-4-nitrobenzene
Clé InChI	AZYQMHQOHNGPRR-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1
Formule moléculaire	C6H3BrFNO2

1-Bromo-4-tert-butoxybenzene, 98%, Thermo Scientific Chemicals

CAS: 60876-70-2 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.117 Numéro MDL: MFCD00792676 Clé InChI: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonyme: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene CID PubChem: 2763959 Nom IUPAC: 1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	229.117
Synonyme	1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene
Numéro MDL	MFCD00792676
CAS	60876-70-2
CID PubChem	2763959
Nom IUPAC	1-bromo-4-[(2-methylpropan-2-yl)oxy]benzene
Clé InChI	QIWQHUCUWNGYDZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC1=CC=C(C=C1)Br
Formule moléculaire	C10H13BrO

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-Bromophenyl isothiocyanate, 97%

CAS: 1985-12-2 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD00004808 Clé InChI: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonyme: 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate CID PubChem: 16133 Nom IUPAC: 1-bromo-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Br

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Poids moléculaire (g/mol)	214.08
Synonyme	4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate
Numéro MDL	MFCD00004808
CAS	1985-12-2
CID PubChem	16133
Nom IUPAC	1-bromo-4-isothiocyanatobenzene
Clé InChI	XQACWEBGSZBLRG-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N=C=S)Br
Formule moléculaire	C7H4BrNS

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

1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 202865-57-4 Formule moléculaire: C6H2BrCl2F Poids moléculaire (g/mol): 243.88 Numéro MDL: MFCD00142585 Clé InChI: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonyme: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene CID PubChem: 618513 Nom IUPAC: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl

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Poids moléculaire (g/mol)	243.88
Synonyme	2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene
Numéro MDL	MFCD00142585
CAS	202865-57-4
CID PubChem	618513
Nom IUPAC	1-bromo-2,5-dichloro-3-fluorobenzene
Clé InChI	CAYJMDVKWMVOLG-UHFFFAOYSA-N
SMILES	FC1=CC(Cl)=CC(Br)=C1Cl
Formule moléculaire	C6H2BrCl2F

1,4-Dibromobenzene, 98%

CAS: 106-37-6 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000089 Clé InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonyme: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 CID PubChem: 7804 ChEBI: CHEBI:37150 Nom IUPAC: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

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Poids moléculaire (g/mol)	235.91
Synonyme	p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071
Numéro MDL	MFCD00000089
CAS	106-37-6
CID PubChem	7804
ChEBI	CHEBI:37150
Nom IUPAC	1,4-dibromobenzene
Clé InChI	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
SMILES	BrC1=CC=C(Br)C=C1
Formule moléculaire	C6H4Br2

1-Bromo-4-n-dodecylbenzene, 98%

CAS: 126930-72-1 Formule moléculaire: C18H29Br Poids moléculaire (g/mol): 325.334 Numéro MDL: MFCD00191386 Clé InChI: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonyme: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene CID PubChem: 15120506 Nom IUPAC: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	325.334
Synonyme	4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene
Numéro MDL	MFCD00191386
CAS	126930-72-1
CID PubChem	15120506
Nom IUPAC	1-bromo-4-dodecylbenzene
Clé InChI	RFFMRBISTZHCNY-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)Br
Formule moléculaire	C18H29Br

4-Bromo-2-methylphenyl isothiocyanate, 98%

CAS: 19241-38-4 Formule moléculaire: C8H6BrNS Poids moléculaire (g/mol): 228.107 Numéro MDL: MFCD00041087 Clé InChI: YASXCQRGYJGIKD-UHFFFAOYSA-N Synonyme: 4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl CID PubChem: 87977 Nom IUPAC: 4-bromo-1-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)N=C=S

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Poids moléculaire (g/mol)	228.107
Synonyme	4-bromo-2-methylphenyl isothiocyanate,4-bromo-1-isothiocyanato-o-toluene,4-bromo-2-methylphenylisothiocyanate,4-bromo-2-methyl-phenyl isothiocyanate,benzene, 4-bromo-1-isothiocyanato-2-methyl,acmc-1bu0e,#,benzene,4-bromo-1-isothiocyanato-2-methyl
Numéro MDL	MFCD00041087
CAS	19241-38-4
CID PubChem	87977
Nom IUPAC	4-bromo-1-isothiocyanato-2-methylbenzene
Clé InChI	YASXCQRGYJGIKD-UHFFFAOYSA-N
SMILES	CC1=C(C=CC(=C1)Br)N=C=S
Formule moléculaire	C8H6BrNS

2,6-Dibromotoluene, 98+%

CAS: 69321-60-4 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.93 Numéro MDL: MFCD00013524 Clé InChI: OCSKCBIGEMSDIS-UHFFFAOYSA-N Synonyme: 2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g CID PubChem: 34681 Nom IUPAC: 1,3-dibromo-2-methylbenzene SMILES: CC1=C(Br)C=CC=C1Br

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Poids moléculaire (g/mol)	249.93
Synonyme	2,6-dibromotoluene,benzene, 1,3-dibromo-2-methyl,1,3-dibromo-2-methyl-benzene,pubchem3926,acmc-1bagq,ksc493g1t,#,2,6-dibromotoluene 1g
Numéro MDL	MFCD00013524
CAS	69321-60-4
CID PubChem	34681
Nom IUPAC	1,3-dibromo-2-methylbenzene
Clé InChI	OCSKCBIGEMSDIS-UHFFFAOYSA-N
SMILES	CC1=C(Br)C=CC=C1Br
Formule moléculaire	C7H6Br2

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

CAS: 1193-72-2 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.894 Numéro MDL: MFCD00018333 Clé InChI: ISHYFWKKWKXXPL-UHFFFAOYSA-N Synonyme: 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l CID PubChem: 70947 Nom IUPAC: 1-bromo-2,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Br

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Poids moléculaire (g/mol)	225.894
Synonyme	2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l
Numéro MDL	MFCD00018333
CAS	1193-72-2
CID PubChem	70947
Nom IUPAC	1-bromo-2,4-dichlorobenzene
Clé InChI	ISHYFWKKWKXXPL-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Formule moléculaire	C6H3BrCl2

3-Bromoaniline, 98%

CAS: 591-19-5 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.03 Numéro MDL: MFCD00007757 Clé InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonyme: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine CID PubChem: 11562 Nom IUPAC: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

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Poids moléculaire (g/mol)	172.03
Synonyme	m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
Numéro MDL	MFCD00007757
CAS	591-19-5
CID PubChem	11562
Nom IUPAC	3-bromoaniline
Clé InChI	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
SMILES	NC1=CC=CC(Br)=C1
Formule moléculaire	C6H6BrN

(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

2-Bromomesitylene, 99%

CAS: 576-83-0 Formule moléculaire: C9H11Br Poids moléculaire (g/mol): 199.091 Numéro MDL: MFCD00000073 Clé InChI: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonyme: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene CID PubChem: 68473 Nom IUPAC: 2-bromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)Br)C

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Poids moléculaire (g/mol)	199.091
Synonyme	2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene
Numéro MDL	MFCD00000073
CAS	576-83-0
CID PubChem	68473
Nom IUPAC	2-bromo-1,3,5-trimethylbenzene
Clé InChI	RRTLQRYOJOSPEA-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1)C)Br)C
Formule moléculaire	C9H11Br

2-Bromophenylacetic acid, 98+%

CAS: 18698-97-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00004314 Clé InChI: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87754 Nom IUPAC: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

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Poids moléculaire (g/mol)	215.046
Synonyme	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
Numéro MDL	MFCD00004314
CAS	18698-97-0
CID PubChem	87754
Nom IUPAC	2-(2-bromophenyl)acetic acid
Clé InChI	DWXSYDKEWORWBT-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CC(=O)O)Br
Formule moléculaire	C8H7BrO2

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