Name | 1-(Butoxymethyl)-4-(2-Chlorophenyl)Benzene |
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Synonyms | 4-(N-Butoxymethyl)-2'-Chlorobiphenyl; F 2831; 1,1'-Biphenyl, 4'-(Butoxymethyl)-2-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C17H19ClO |
Molecular Weight | 274.79 |
CAS Registry Number | 109523-86-6 |
SMILES | C2=C(C1=CC=CC=C1Cl)C=CC(=C2)COCCCC |
InChI | 1S/C17H19ClO/c1-2-3-12-19-13-14-8-10-15(11-9-14)16-6-4-5-7-17(16)18/h4-11H,2-3,12-13H2,1H3 |
InChIKey | HJCNCEDCDBDWLK-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 360.004°C at 760 mmHg (Cal.) |
Flash point | 170.89°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Butoxymethyl)-4-(2-Chlorophenyl)Benzene |