Name: | 3-[4-(TERT-BUTYL)PHENOXY]BUTAN-2-ONE |
CAS: | 160875-28-5 |
Synonyms: | 3-[4-(TERT-BUTYL)PHENOXY]-2-BUTANONE ; 3-[4-(TERT-BUTYL)PHENOXY]BUTAN-2-ONE |
MDL.: | MFCD00205639 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CC(C(=O)C)Oc1ccc(cc1)C(C)(C)C |
InChi: | InChI=1S/C14H20O2/c1-10(15)11(2)16-13-8-6-12(7-9-13)14(3,4)5/h6-9,11H,1-5H3 |
InChiKey: | InChIKey=MLSSIEQFQKQUCS-UHFFFAOYSA-N |
3-[4-(TERT-BUTYL)PHENOXY]BUTAN-2-ONE
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