Basic Information |
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| Product Name: | 3',5'-DI-TERT-BUTYL-4'-HYDROXYACETOPHENONE |
| CAS: | 14035-33-7 |
| English Synonyms: | 3',5'-DI-TERT-BUTYL-4'-HYDROXYACETOPHENONE ; 3,5-DI-TERT-BUTYL-4-HYDROXYACETOPHENONE ; 1-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHANONE ; 4-ACETYL-2,6-BIS(TERT-BUTYL)PHENOL ; 1-[3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL]ETHAN-1-ONE ; 3',5'-BIS(TERT-BUTYL)-4'-HYDROXYACETOPHENONE ; 1-[3,5-DI(TERT-BUTYL)-4-HYDROXYPHENYL]ETHAN-1-ONE ; 3,5-DI-TERT-BUTYL-4'-HYDROXYACETOPHENONE |
| MDL Number.: | MFCD00017520 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C |
| InChi: | InChI=1S/C16H24O2/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-9,18H,1-7H3 |
| InChiKey: | InChIKey=WGJPGMJLARWHRK-UHFFFAOYSA-N |
Property |
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| Melting Point: | 146-147 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352115 |
Safety information |
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