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CAS RN 13209-15-9

BrBrBrBr

CAS RN 13209-15-9

IUPAC Name: 1,2-bis(dibromomethyl)benzene
Synonyme: 1,2-bis(dibromomethyl)benzene
Molekulargewicht (g/mol): 421.75
Summenformel: C8H6Br4
InChi Key: LNAOKZKISWEZNY-UHFFFAOYSA-N
SMILES: BrC(Br)C1=CC=CC=C1C(Br)Br
Molekulargewicht (g/mol) 
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Reinheit (%) 
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1 – 2 von 2 Ergebnisse
1

Alpha,Alpha,Alpha',Alpha'-Tetrabrom-o-Xylol, 97 %, Thermo Scientific Chemicals

CAS: 13209-15-9 MDL-Nummer: MFCD00000131 InChI-Schlüssel: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

InChI-Schlüssel LNAOKZKISWEZNY-UHFFFAOYSA-N
IUPAC-Name 1,2-bis(Ethenyl)benzol
PubChem CID 83234
CAS 13209-15-9
MDL-Nummer MFCD00000131
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym 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
2

alpha,alpha,alpha',alpha'-Tetrabrom-o-xylol, 97 %, Thermo Scientific Chemicals

CAS: 13209-15-9 Summenformel: C8H6Br4 Molekulargewicht (g/mol): 421.752 MDL-Nummer: MFCD00000131 InChI-Schlüssel: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br

InChI-Schlüssel LNAOKZKISWEZNY-UHFFFAOYSA-N
IUPAC-Name 1,2-bis(Ethenyl)benzol
PubChem CID 83234
CAS 13209-15-9
MDL-Nummer MFCD00000131
Molekulargewicht (g/mol) 421.752
SMILES C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
Synonym 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
Summenformel C8H6Br4