Name | 1-(Bromo-Naphthalen-1-Yl-Methyl)Naphthalene |
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Synonyms | 1-[Bromo-(1-Naphthyl)Methyl]Naphthalene; 1-(Bromo-Naphthalen-1-Yl-Methyl)Naphthalene; Ncistruc1_001175 |
Molecular Structure | ![]() |
Molecular Formula | C21H15Br |
Molecular Weight | 347.25 |
CAS Registry Number | 5467-20-9 |
SMILES | C1=CC=CC2=CC=CC(=C12)C(Br)C4=C3C=CC=CC3=CC=C4 |
InChI | 1S/C21H15Br/c22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H |
InChIKey | JTXUIHPHBAGZMF-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 484.406°C at 760 mmHg (Cal.) |
Flash point | 239.267°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Bromo-Naphthalen-1-Yl-Methyl)Naphthalene |