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Basic Information |
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Product Name: | [1,1'-Biphenyl]-4-ethanol, 3',5'-dimethyl- |
CAS: | 840522-10-3 |
English Synonyms: | [1,1'-BIPHENYL]-4-ETHANOL, 3',5'-DIMETHYL- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CC=1C=C(C=C(C1)C)C1=CC=C(C=C1)CCO |
InChi: | InChI=1S/C16H18O/c1-12-9-13(2)11-16(10-12)15-5-3-14(4-6-15)7-8-17/h3-6,9-11,17H,7-8H2,1-2H3 |
InChiKey: | InChIKey=PFMJXKWMBGCJAY-UHFFFAOYSA-N |
Property |
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Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.