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.

1 – 15 de 346 resultados

Hexabromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 87-82-1 Fórmula molecular: C6Br6 Peso molecular (g/mol): 551.49 Número MDL: MFCD00000058 Clave InChI: CAYGQBVSOZLICD-UHFFFAOYSA-N Sinónimo: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 Nombre IUPAC: 1,2,3,4,5,6-hexabromobenceno SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o
Clave InChI	CAYGQBVSOZLICD-UHFFFAOYSA-N
PubChem CID	6905
Fórmula molecular	C6Br6
CAS	87-82-1
Peso molecular (g/mol)	551.49
Número MDL	MFCD00000058
SMILES	C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Nombre IUPAC	1,2,3,4,5,6-hexabromobenceno

1-Benciloxi-4-bromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 6793-92-6 Fórmula molecular: C13H11BrO Peso molecular (g/mol): 263.134 Número MDL: MFCD00028016 Clave InChI: OUQSGILAXUXMGI-UHFFFAOYSA-N Sinónimo: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 Nombre IUPAC: 1-bromo-4-fenilmetoxibenceno SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

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Especificaciones

Sinónimo	4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene
Clave InChI	OUQSGILAXUXMGI-UHFFFAOYSA-N
PubChem CID	138835
Fórmula molecular	C13H11BrO
CAS	6793-92-6
Peso molecular (g/mol)	263.134
Número MDL	MFCD00028016
SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Nombre IUPAC	1-bromo-4-fenilmetoxibenceno

1,4-Dibromobenceno, 98 %, Thermo Scientific Chemicals

CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7804 ChEBI: CHEBI:37150 Nombre IUPAC: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1

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Especificaciones

Sinónimo	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
Clave InChI	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
PubChem CID	7804
Fórmula molecular	C6H4Br2
CAS	106-37-6
ChEBI	CHEBI:37150
Peso molecular (g/mol)	235.91
Número MDL	MFCD00000089
SMILES	BrC1=CC=C(Br)C=C1
Nombre IUPAC	1,4-dibromobenzene

1,4-Dibromobenceno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SWJPEBQEEAHIGZ-UHFFFAOYSA-N
PubChem CID	7804
Fórmula molecular	C6H4Br2
CAS	106-37-6
ChEBI	CHEBI:37150
Peso molecular (g/mol)	235.91
Número MDL	MFCD00000089
SMILES	BrC1=CC=C(Br)C=C1
Nombre IUPAC	1,4-dibromobenceno

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

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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

4-Bromoanilina, ≥98 %, Thermo Scientific Chemicals

CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007822 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)	172.025
Número MDL	MFCD00007822
SMILES	C1=CC(=CC=C1N)Br
Nombre IUPAC	4-bromoanilina

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

Precio y disponibilidad
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

1,2,4,5-Tetrabromobenceno, 97 %, Thermo Scientific Chemicals

CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br

Precio y disponibilidad
Especificaciones

Clave InChI	QCKHVNQHBOGZER-UHFFFAOYSA-N
PubChem CID	12486
Fórmula molecular	C6H2Br4
CAS	636-28-2
Peso molecular (g/mol)	393.70
Número MDL	MFCD00000063
SMILES	BrC1=CC(Br)=C(Br)C=C1Br
Nombre IUPAC	1,2,4,5-tetrabromobenceno

Isocianato de 2-bromofenilo, 97 %, Thermo Scientific Chemicals

CAS: 1592-00-3 Fórmula molecular: C7H4BrNO Peso molecular (g/mol): 198.019 Número MDL: MFCD00001995 Clave InChI: GOOVAYJIVMBWPP-UHFFFAOYSA-N Sinónimo: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 Nombre IUPAC: 1-bromo-2-isocianatobenceno SMILES: C1=CC=C(C(=C1)N=C=O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate
Clave InChI	GOOVAYJIVMBWPP-UHFFFAOYSA-N
PubChem CID	137097
Fórmula molecular	C7H4BrNO
CAS	1592-00-3
Peso molecular (g/mol)	198.019
Número MDL	MFCD00001995
SMILES	C1=CC=C(C(=C1)N=C=O)Br
Nombre IUPAC	1-bromo-2-isocianatobenceno

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

Precio y disponibilidad
Especificaciones

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

Bromobenceno, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
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

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

Precio y disponibilidad
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

1-Bromo-3-(trifluorometoxi)benceno, +98 %, Thermo Scientific Chemicals

CAS: 2252-44-0 Fórmula molecular: C7H4BrF3O Peso molecular (g/mol): 241.007 Número MDL: MFCD00040943 Clave InChI: WVUDHWBCPSXAFN-UHFFFAOYSA-N Sinónimo: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 Nombre IUPAC: 1-bromo-3-(trifluorometoxi)benceno SMILES: C1=CC(=CC(=C1)Br)OC(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene
Clave InChI	WVUDHWBCPSXAFN-UHFFFAOYSA-N
PubChem CID	519964
Fórmula molecular	C7H4BrF3O
CAS	2252-44-0
Peso molecular (g/mol)	241.007
Número MDL	MFCD00040943
SMILES	C1=CC(=CC(=C1)Br)OC(F)(F)F
Nombre IUPAC	1-bromo-3-(trifluorometoxi)benceno

2-Bromofenilacetato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 2178-24-7 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.1 Número MDL: MFCD00051921 Clave InChI: MZQXAVZPEZUJIJ-UHFFFAOYSA-N Sinónimo: ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate PubChem CID: 2780092 Nombre IUPAC: 2-(2-bromofenil)acetato de etilo SMILES: CCOC(=O)CC1=CC=CC=C1Br

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Especificaciones

Sinónimo	ethyl 2-2-bromophenyl acetate,ethyl 2-bromophenylacetate,ethyl 2-bromophenyl acetate,benzeneacetic acid, 2-bromo-, ethyl ester,acmc-20al1y,2-bromo-phenyl-acetic acid ethyl ester,ethyl o-bromophenylacetate,ethyl-2-bromophenylacetate,ethyl 2-bromo-phenylacetate,ethyl 2-2-bromophenyl-acetate
Clave InChI	MZQXAVZPEZUJIJ-UHFFFAOYSA-N
PubChem CID	2780092
Fórmula molecular	C10H11BrO2
CAS	2178-24-7
Peso molecular (g/mol)	243.1
Número MDL	MFCD00051921
SMILES	CCOC(=O)CC1=CC=CC=C1Br
Nombre IUPAC	2-(2-bromofenil)acetato de etilo

1-Bromo-2,4-diclorobenceno, 98 %, Thermo Scientific Chemicals

CAS: 1193-72-2 Fórmula molecular: C6H3BrCl2 Peso molecular (g/mol): 225.894 Número MDL: MFCD00018333 Clave InChI: ISHYFWKKWKXXPL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70947 Nombre IUPAC: 1-bromo-2,4-diclorobenceno SMILES: C1=CC(=C(C=C1Cl)Cl)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ISHYFWKKWKXXPL-UHFFFAOYSA-N
PubChem CID	70947
Fórmula molecular	C6H3BrCl2
CAS	1193-72-2
Peso molecular (g/mol)	225.894
Número MDL	MFCD00018333
SMILES	C1=CC(=C(C=C1Cl)Cl)Br
Nombre IUPAC	1-bromo-2,4-diclorobenceno

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