Name: | 2,3-DIMETHYL-2-PHENYLBUTAN-1-OL |
CAS: | 60902-65-0 |
Synonyms: | 2,3-DIMETHYL-2-PHENYLBUTAN-1-OL ; BETA-ISOPROPYL-BETA-METHYLPHENETHYL ALCOHOL |
MDL.: | MFCD00029638 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(C)C(C)(CO)c1ccccc1 |
InChi: | InChI=1S/C12H18O/c1-10(2)12(3,9-13)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3 |
InChiKey: | InChIKey=UZXCOGFSMVBBNZ-UHFFFAOYSA-N |
2,3-DIMETHYL-2-PHENYLBUTAN-1-OL
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