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 de 422 résultats

1-Bromo-2,5-difluoro-4-nitrobenzene, 97%, Thermo Scientific Chemicals

CAS: 167415-27-2 Formule moléculaire: C6H2BrF2NO2 Poids moléculaire (g/mol): 237.99 Numéro MDL: MFCD00042184 Clé InChI: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonyme: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h CID PubChem: 2736286 Nom IUPAC: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F

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Poids moléculaire (g/mol)	237.99
Synonyme	4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h
Numéro MDL	MFCD00042184
CAS	167415-27-2
CID PubChem	2736286
Nom IUPAC	1-bromo-2,5-difluoro-4-nitrobenzene
Clé InChI	GJFYMYJYPARISZ-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CC(F)=C(Br)C=C1F
Formule moléculaire	C6H2BrF2NO2

2-Bromo-1,3-dichlorobenzene, 97%

CAS: 19393-92-1 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.894 Numéro MDL: MFCD00000574 Clé InChI: UWOIDOQAQPUVOH-UHFFFAOYSA-N Synonyme: 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide CID PubChem: 29568 Nom IUPAC: 2-bromo-1,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Br)Cl

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Poids moléculaire (g/mol)	225.894
Synonyme	1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide
Numéro MDL	MFCD00000574
CAS	19393-92-1
CID PubChem	29568
Nom IUPAC	2-bromo-1,3-dichlorobenzene
Clé InChI	UWOIDOQAQPUVOH-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)Cl)Br)Cl
Formule moléculaire	C6H3BrCl2

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-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

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

(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%

CAS: 45791-36-4 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00066025 Clé InChI: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonyme: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 CID PubChem: 853000 Nom IUPAC: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

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Poids moléculaire (g/mol)	200.079
Synonyme	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
Numéro MDL	MFCD00066025
CAS	45791-36-4
CID PubChem	853000
Nom IUPAC	(1R)-1-(4-bromophenyl)ethanamine
Clé InChI	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
SMILES	CC(C1=CC=C(C=C1)Br)N
Formule moléculaire	C8H10BrN

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

3-Bromo-2,6-difluoroaniline, 96%

CAS: 1262198-07-1 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.01 Numéro MDL: MFCD22627833 Clé InChI: HIZADWSSPWORHH-UHFFFAOYSA-N Synonyme: benzenamine,3-bromo-2,6-difluoro CID PubChem: 21645692 Nom IUPAC: 3-bromo-2,6-difluoroaniline SMILES: NC1=C(F)C=CC(Br)=C1F

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Poids moléculaire (g/mol)	208.01
Synonyme	benzenamine,3-bromo-2,6-difluoro
Numéro MDL	MFCD22627833
CAS	1262198-07-1
CID PubChem	21645692
Nom IUPAC	3-bromo-2,6-difluoroaniline
Clé InChI	HIZADWSSPWORHH-UHFFFAOYSA-N
SMILES	NC1=C(F)C=CC(Br)=C1F
Formule moléculaire	C6H4BrF2N

4-Bromobenzonitrile, 98%

CAS: 623-00-7 Formule moléculaire: C7H4BrN Poids moléculaire (g/mol): 182.02 Numéro MDL: MFCD00001811 Clé InChI: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonyme: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene CID PubChem: 12162 Nom IUPAC: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N

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Poids moléculaire (g/mol)	182.02
Synonyme	p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene
Numéro MDL	MFCD00001811
CAS	623-00-7
CID PubChem	12162
Nom IUPAC	4-bromobenzonitrile
Clé InChI	HQSCPPCMBMFJJN-UHFFFAOYSA-N
SMILES	BrC1=CC=C(C=C1)C#N
Formule moléculaire	C7H4BrN

1-Bromo-2-cyclohexylbenzene, 97%

CAS: 59734-92-8 Formule moléculaire: C12H15Br Poids moléculaire (g/mol): 239.16 Numéro MDL: MFCD02093987 Clé InChI: BXMDAGGQRIDSPA-UHFFFAOYSA-N Synonyme: 1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene CID PubChem: 10944502 Nom IUPAC: 1-bromo-2-cyclohexylbenzene SMILES: BrC1=CC=CC=C1C1CCCCC1

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Poids moléculaire (g/mol)	239.16
Synonyme	1-bromo-2-cyclohexyl-benzene,benzene, 1-bromo-2-cyclohexyl,acmc-20aoxa,l-bromo-2-cyclohexylbenzene,2-bromo-1-cyclohexylbenzene
Numéro MDL	MFCD02093987
CAS	59734-92-8
CID PubChem	10944502
Nom IUPAC	1-bromo-2-cyclohexylbenzene
Clé InChI	BXMDAGGQRIDSPA-UHFFFAOYSA-N
SMILES	BrC1=CC=CC=C1C1CCCCC1
Formule moléculaire	C12H15Br

4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Formule moléculaire: C11H14BBrO2 Poids moléculaire (g/mol): 268.945 Numéro MDL: MFCD01318105 Clé InChI: GUASPWAWPYERCR-UHFFFAOYSA-N Synonyme: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester CID PubChem: 10400865 Nom IUPAC: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	268.945
Synonyme	2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
Numéro MDL	MFCD01318105
CAS	183677-71-6
CID PubChem	10400865
Nom IUPAC	2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
Clé InChI	GUASPWAWPYERCR-UHFFFAOYSA-N
SMILES	B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Formule moléculaire	C11H14BBrO2

4-Bromophenylacetylene, 97%

CAS: 766-96-1 Formule moléculaire: C8H5Br Poids moléculaire (g/mol): 181.032 Numéro MDL: MFCD00168822 Clé InChI: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136603 Nom IUPAC: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br

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Poids moléculaire (g/mol)	181.032
Synonyme	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
Numéro MDL	MFCD00168822
CAS	766-96-1
CID PubChem	136603
Nom IUPAC	1-bromo-4-ethynylbenzene
Clé InChI	LTLVZQZDXQWLHU-UHFFFAOYSA-N
SMILES	C#CC1=CC=C(C=C1)Br
Formule moléculaire	C8H5Br

4-Bromodiphenyl ether, 99%

CAS: 101-55-3 Formule moléculaire: C12H9BrO Poids moléculaire (g/mol): 249.107 Numéro MDL: MFCD00000094 Clé InChI: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7565 ChEBI: CHEBI:77421 Nom IUPAC: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

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Poids moléculaire (g/mol)	249.107
Synonyme	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
Numéro MDL	MFCD00000094
CAS	101-55-3
CID PubChem	7565
ChEBI	CHEBI:77421
Nom IUPAC	1-bromo-4-phenoxybenzene
Clé InChI	JDUYPUMQALQRCN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Formule moléculaire	C12H9BrO

4,5-Dibromoveratrole, 98+%

CAS: 37895-73-1 Formule moléculaire: C8H8Br2O2 Poids moléculaire (g/mol): 295.958 Numéro MDL: MFCD00014894 Clé InChI: ZYCLQXMMFJREPJ-UHFFFAOYSA-N Synonyme: 4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene CID PubChem: 2758033 Nom IUPAC: 1,2-dibromo-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)Br)Br

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Poids moléculaire (g/mol)	295.958
Synonyme	4,5-dibromoveratrole,4,5-dibromoveratrol,benzene, 1,2-dibromo-4,5-dimethoxy,acmc-1aeu5,amth147,1.2-dibromo-4.5-dimethoxy-benzene,1,2-bis bromanyl-4,5-dimethoxy-benzene
Numéro MDL	MFCD00014894
CAS	37895-73-1
CID PubChem	2758033
Nom IUPAC	1,2-dibromo-4,5-dimethoxybenzene
Clé InChI	ZYCLQXMMFJREPJ-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1OC)Br)Br
Formule moléculaire	C8H8Br2O2

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

CAS: 1646-53-3 Formule moléculaire: C10H13Br Poids moléculaire (g/mol): 213.118 Numéro MDL: MFCD00000070 Clé InChI: WJKBPTLQJXKEHC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74240 Nom IUPAC: 3-bromo-1,2,4,5-tetramethylbenzene SMILES: CC1=CC(=C(C(=C1C)Br)C)C

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Poids moléculaire (g/mol)	213.118
Synonyme	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
Numéro MDL	MFCD00000070
CAS	1646-53-3
CID PubChem	74240
Nom IUPAC	3-bromo-1,2,4,5-tetramethylbenzene
Clé InChI	WJKBPTLQJXKEHC-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C(=C1C)Br)C)C
Formule moléculaire	C10H13Br

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