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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

alpha,alpha,alpha',alpha',4,5-Hexabromo-o-xylene 98.0+%, TCI America™

CAS: 13209-20-6 Molecular Formula: C8H4Br6 Molecular Weight (g/mol): 579.544 MDL Number: MFCD00191445 InChI Key: QPLVNMIEWOGDBY-UHFFFAOYSA-N PubChem CID: 12186451 IUPAC Name: 1,2-dibromo-4,5-bis(dibromomethyl)benzene SMILES: C1=C(C(=CC(=C1Br)Br)C(Br)Br)C(Br)Br

PubChem CID 12186451
CAS 13209-20-6
Molecular Weight (g/mol) 579.544
MDL Number MFCD00191445
SMILES C1=C(C(=CC(=C1Br)Br)C(Br)Br)C(Br)Br
IUPAC Name 1,2-dibromo-4,5-bis(dibromomethyl)benzene
InChI Key QPLVNMIEWOGDBY-UHFFFAOYSA-N
Molecular Formula C8H4Br6
2

alpha,alpha,alpha',alpha',4-Pentabromo-o-xylene 97.0+%, TCI America™

CAS: 4235-46-5 Molecular Formula: C8H5Br5 Molecular Weight (g/mol): 500.65 MDL Number: MFCD00465850 InChI Key: MSKRZYXIEGFYFD-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-bis(dibromomethyl)benzene PubChem CID: 5151205 IUPAC Name: 4-bromo-1,2-bis(dibromomethyl)benzene SMILES: BrC(Br)C1=C(C=C(Br)C=C1)C(Br)Br

PubChem CID 5151205
CAS 4235-46-5
Molecular Weight (g/mol) 500.65
MDL Number MFCD00465850
SMILES BrC(Br)C1=C(C=C(Br)C=C1)C(Br)Br
Synonym 4-Bromo-1,2-bis(dibromomethyl)benzene
IUPAC Name 4-bromo-1,2-bis(dibromomethyl)benzene
InChI Key MSKRZYXIEGFYFD-UHFFFAOYSA-N
Molecular Formula C8H5Br5