Name: | [1,1'-Biphenyl]-4-ethanol, 3',5'-dichloro- |
CAS: | 840522-06-7 |
Synonyms: | [1,1'-BIPHENYL]-4-ETHANOL, 3',5'-DICHLORO- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC=1C=C(C=C(C1)Cl)C1=CC=C(C=C1)CCO |
InChi: | InChI=1S/C14H12Cl2O/c15-13-7-12(8-14(16)9-13)11-3-1-10(2-4-11)5-6-17/h1-4,7-9,17H,5-6H2 |
InChiKey: | InChIKey=NUIMJDOMWLRXNM-UHFFFAOYSA-N |
Property |
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Safety information |
[1,1'-Biphenyl]-4-ethanol, 3',5'-dichloro-
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