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BrBrBrBr

CAS RN 13209-15-9

IUPAC Nombre: 1,2-bis(dibromomethyl)benzene
Sinónimos: 1,2-bis(dibromomethyl)benzene
Peso molecular (g/mol): 421.75
Fórmula molecular: C8H6Br4
InChi Key: LNAOKZKISWEZNY-UHFFFAOYSA-N
SMILES: BrC(Br)C1=CC=CC=C1C(Br)Br
Peso molecular (g/mol) 
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Porcentaje de pureza 
  • (4)
Cantidad 
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  • (1)
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Forma física 
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1 – 2 de 2 resultados
1

alfa,alfa,alfa',alfa'-Tetrabromo-o-xileno, 97 %, Thermo Scientific Chemicals

CAS: 13209-15-9 Número MDL: MFCD00000131 Clave InChI: LNAOKZKISWEZNY-UHFFFAOYSA-N Sinónimo: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 Nombre IUPAC: 1,2-bis(dibromometil)benceno SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

Sinónimo 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
Clave InChI LNAOKZKISWEZNY-UHFFFAOYSA-N
PubChem CID 83234
CAS 13209-15-9
Número MDL MFCD00000131
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Nombre IUPAC 1,2-bis(dibromometil)benceno
2

alfa,alfa,alfa',alfa'-Tetrabromo-o-xileno, 97 %, Thermo Scientific Chemicals

CAS: 13209-15-9 Fórmula molecular: C8H6Br4 Peso molecular (g/mol): 421.752 Número MDL: MFCD00000131 Clave InChI: LNAOKZKISWEZNY-UHFFFAOYSA-N Sinónimo: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 Nombre IUPAC: 1,2-bis(dibromometil)benceno SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

Sinónimo 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi
Clave InChI LNAOKZKISWEZNY-UHFFFAOYSA-N
PubChem CID 83234
Fórmula molecular C8H6Br4
CAS 13209-15-9
Peso molecular (g/mol) 421.752
Número MDL MFCD00000131
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Nombre IUPAC 1,2-bis(dibromometil)benceno