Name | 1-Bromo-4-(Phenoxymethyl)Benzene |
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Synonyms | [(4-bromophenyl)methoxy]benzene; 1-bromo-4-(phenoxymethyl)benzene; ZINC00134010 |
Molecular Structure | ![]() |
Molecular Formula | C13H11BrO |
Molecular Weight | 263.13 |
CAS Registry Number | 20600-22-0 |
SMILES | C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br |
InChI | 1S/C13H11BrO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2 |
InChIKey | KZVLWVAXLYUCLW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 344.2±17.0°C at 760 mmHg (Cal.) |
Flash point | 141.2±7.0°C (Cal.) |
Refractive index | 1.6 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Bromo-4-(Phenoxymethyl)Benzene |