Bromobencenos

Compuestos orgánicos considerados haluros de arilo que constan de un grupo fenilo con una sustitución del átomo de bromo en la siguiente estructura: C₆H₅Br.

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1 – 15 de 479 resultados

Bromobenceno, 99 %, puro, Thermo Scientific Chemicals

CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1

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Especificaciones

Sinónimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Clave InChI	QARVLSVVCXYDNA-UHFFFAOYSA-N
PubChem CID	7961
Fórmula molecular	C6H5Br
CAS	108-86-1
ChEBI	CHEBI:3179
Peso molecular (g/mol)	157.01
Número MDL	MFCD00000055
SMILES	BrC1=CC=CC=C1
Nombre IUPAC	Bromobenceno

Bromobenceno, 99 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
Clave InChI	QARVLSVVCXYDNA-UHFFFAOYSA-N
PubChem CID	7961
Fórmula molecular	C6H5Br
CAS	108-86-1
ChEBI	CHEBI:3179
Peso molecular (g/mol)	157.01
Número MDL	MFCD00000055
SMILES	BrC1=CC=CC=C1
Nombre IUPAC	Bromobenceno

4-Bromotolueno, 98 %, Thermo Scientific Chemicals

CAS: 106-38-7 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000109 Clave InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Sinónimo: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 Nombre IUPAC: 1-bromo-4-metilbenceno SMILES: CC1=CC=C(Br)C=C1

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Sinónimo	4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene
Clave InChI	ZBTMRBYMKUEVEU-UHFFFAOYSA-N
PubChem CID	7805
Fórmula molecular	C7H7Br
CAS	106-38-7
Peso molecular (g/mol)	171.04
Número MDL	MFCD00000109
SMILES	CC1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-metilbenceno

2-Bromotolueno, 99 %, Thermo Scientific Chemicals

CAS: 95-46-5 Fórmula molecular: C7H7Br Peso molecular (g/mol): 171.04 Número MDL: MFCD00000068 Clave InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7236 Nombre IUPAC: 1-bromo-2-metilbenceno SMILES: CC1=CC=CC=C1Br

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Especificaciones

Sinónimo	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
Clave InChI	QSSXJPIWXQTSIX-UHFFFAOYSA-N
PubChem CID	7236
Fórmula molecular	C7H7Br
CAS	95-46-5
Peso molecular (g/mol)	171.04
Número MDL	MFCD00000068
SMILES	CC1=CC=CC=C1Br
Nombre IUPAC	1-bromo-2-metilbenceno

2,2'-Dibromobifenilo, 98 %, Thermo Scientific Chemicals

CAS: 13029-09-9 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.004 Número MDL: MFCD00093707 Clave InChI: DRKHIWKXLZCAKP-UHFFFAOYSA-N Sinónimo: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 Nombre IUPAC: 1-bromo-2-(2-bromofenil)benceno SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br

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Sinónimo	2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo
Clave InChI	DRKHIWKXLZCAKP-UHFFFAOYSA-N
PubChem CID	83060
Fórmula molecular	C12H8Br2
CAS	13029-09-9
Peso molecular (g/mol)	312.004
Número MDL	MFCD00093707
SMILES	C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
Nombre IUPAC	1-bromo-2-(2-bromofenil)benceno

3-Bromoanilina, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.03 Número MDL: MFCD00007757 Clave InChI: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11562 Nombre IUPAC: 3-bromoanilina SMILES: NC1=CC=CC(Br)=C1

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Sinónimo	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
Clave InChI	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
PubChem CID	11562
Fórmula molecular	C6H6BrN
CAS	591-19-5
Peso molecular (g/mol)	172.03
Número MDL	MFCD00007757
SMILES	NC1=CC=CC(Br)=C1
Nombre IUPAC	3-bromoanilina

1-Bromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals

CAS: 577-19-5 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.007 Número MDL: MFCD00007045 Clave InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Sinónimo: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 Nombre IUPAC: 1-bromo-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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Especificaciones

Sinónimo	2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro
Clave InChI	ORPVVAKYSXQCJI-UHFFFAOYSA-N
PubChem CID	11341
Fórmula molecular	C6H4BrNO2
CAS	577-19-5
Peso molecular (g/mol)	202.007
Número MDL	MFCD00007045
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
Nombre IUPAC	1-bromo-2-nitrobenceno

1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals

CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

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Especificaciones

Sinónimo	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
Clave InChI	ZDFBKZUDCQQKAC-UHFFFAOYSA-N
PubChem CID	11466
Fórmula molecular	C6H4BrNO2
CAS	586-78-7
Peso molecular (g/mol)	202.01
Número MDL	MFCD00007280
SMILES	[O-][N+](=O)C1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-nitrobenceno

4,4'-Dibromobifenilo, 99 %, Thermo Scientific Chemicals

CAS: 92-86-4 Fórmula molecular: C12H8Br2 Peso molecular (g/mol): 312.00 Número MDL: MFCD00000101 Clave InChI: HQJQYILBCQPYBI-UHFFFAOYSA-N Sinónimo: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 Nombre IUPAC: 1-bromo-4-(4-bromofenil)benceno SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2
Clave InChI	HQJQYILBCQPYBI-UHFFFAOYSA-N
PubChem CID	7110
Fórmula molecular	C12H8Br2
CAS	92-86-4
Peso molecular (g/mol)	312.00
Número MDL	MFCD00000101
SMILES	BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
Nombre IUPAC	1-bromo-4-(4-bromofenil)benceno

4-Bromoanilina, +99 %, Thermo Scientific Chemicals

CAS: 106-40-1 Fórmula molecular: C₆H₆BrN Peso molecular (g/mol): 172.02 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br

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Especificaciones

Sinónimo	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
Clave InChI	WDFQBORIUYODSI-UHFFFAOYSA-N
PubChem CID	7807
Fórmula molecular	C₆H₆BrN
CAS	106-40-1
Peso molecular (g/mol)	172.02
SMILES	C1=CC(=CC=C1N)Br
Nombre IUPAC	4-bromoanilina

3-Bromo-5-fluorobenzonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 179898-34-1 Fórmula molecular: C7H3BrFN Peso molecular (g/mol): 200.01 Número MDL: MFCD04038227 Clave InChI: IADLVSLZPQYXIF-UHFFFAOYSA-N Sinónimo: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 Nombre IUPAC: 3-bromo-5-fluorobenzonitrilo SMILES: FC1=CC(Br)=CC(=C1)C#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
Clave InChI	IADLVSLZPQYXIF-UHFFFAOYSA-N
PubChem CID	2783330
Fórmula molecular	C7H3BrFN
CAS	179898-34-1
Peso molecular (g/mol)	200.01
Número MDL	MFCD04038227
SMILES	FC1=CC(Br)=CC(=C1)C#N
Nombre IUPAC	3-bromo-5-fluorobenzonitrilo

1,3,5-Tribromobenceno, 98 %, Thermo Scientific Chemicals

CAS: 626-39-1 Fórmula molecular: C6H3Br3 Peso molecular (g/mol): 314.80 Número MDL: MFCD00000080 Clave InChI: YWDUZLFWHVQCHY-UHFFFAOYSA-N Sinónimo: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 Nombre IUPAC: 1,3,5-tribromobenceno SMILES: BrC1=CC(Br)=CC(Br)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o
Clave InChI	YWDUZLFWHVQCHY-UHFFFAOYSA-N
PubChem CID	12279
Fórmula molecular	C6H3Br3
CAS	626-39-1
Peso molecular (g/mol)	314.80
Número MDL	MFCD00000080
SMILES	BrC1=CC(Br)=CC(Br)=C1
Nombre IUPAC	1,3,5-tribromobenceno

(+/-)-1-(4-Bromofenil)etilamina, 96 %, Thermo Scientific Chemicals

CAS: 24358-62-1 Fórmula molecular: C8H10BrN Peso molecular (g/mol): 200.079 Número MDL: MFCD00025548 Clave InChI: SOZMSEPDYJGBEK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 91175 Nombre IUPAC: 1-(4-bromofenil)etanamina SMILES: CC(C1=CC=C(C=C1)Br)N

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Especificaciones

Sinónimo	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
Clave InChI	SOZMSEPDYJGBEK-UHFFFAOYSA-N
PubChem CID	91175
Fórmula molecular	C8H10BrN
CAS	24358-62-1
Peso molecular (g/mol)	200.079
Número MDL	MFCD00025548
SMILES	CC(C1=CC=C(C=C1)Br)N
Nombre IUPAC	1-(4-bromofenil)etanamina

1,4-Dibromo-2,5-dimetoxibenceno, +98 %, Thermo Scientific Chemicals

CAS: 2674-34-2 Fórmula molecular: C8H8Br2O2 Peso molecular (g/mol): 295.958 Número MDL: MFCD00025694 Clave InChI: CHCLRVOURKGRSW-UHFFFAOYSA-N Sinónimo: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 Nombre IUPAC: 1,4-Dibromo-2,5-dimetoxibenceno SMILES: COC1=CC(=C(C=C1Br)OC)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene
Clave InChI	CHCLRVOURKGRSW-UHFFFAOYSA-N
PubChem CID	231240
Fórmula molecular	C8H8Br2O2
CAS	2674-34-2
Peso molecular (g/mol)	295.958
Número MDL	MFCD00025694
SMILES	COC1=CC(=C(C=C1Br)OC)Br
Nombre IUPAC	1,4-Dibromo-2,5-dimetoxibenceno

3-Bromoanilina, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DHYHYLGCQVVLOQ-UHFFFAOYSA-N
PubChem CID	11562
Fórmula molecular	C6H6BrN
CAS	591-19-5
Peso molecular (g/mol)	172.03
Número MDL	MFCD00007757
SMILES	NC1=CC=CC(Br)=C1
Nombre IUPAC	3-bromoanilina

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