Product Name | (4'-Chloro-[1,1'-biphenyl]-4-yl)methanol |
Synonyms | |
Catalog No. | H-008352 |
CAS No. | 22494-48-0 |
Molecular Formula | C13H11OCl |
Molecular Weight | 218.67884 |
Smile Code | OCC1=CC=C(C=C1)C2=CC=C(Cl)C=C2 |
InChI | InChI=1S/C13H11ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8,15H,9H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |