4-(4-Acetoxyphenyl)-2-butanone

CAS: 3572-06-3

Rif. AN-AG003K22

Informazioni sul prodotto

• Nome: 4-(4-Acetoxyphenyl)-2-butanone
• Sinonimi: [u'4-(p-acetoxyphenyl)-2-butanone', u'Cue-Lure', u'4-(3-Oxobutyl)phenyl acetate', u'3572-06-3', u'4-(p-Acetoxyphenyl)-2-butanone', u'Cue-lure', u'Pherocon QFF', u'Q-Lure', u'p-(3-Oxobutyl)phenyl acetate', u'Cuelure', u'para-(2-Acetylethyl)phenyl acetate', u'Acetate of 4-(hydroxyphenyl)-2-butanone', u'4-ACETOXYPHENYL-2-BUTANONE', u'ENT-32833', u'4-(4-(Acetyloxy)phenyl)-2-butanone', u'2-Butanone, 4-[4-(acetyloxy)phenyl]-', u'NSC 39438', u'2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE', u'4-(p-Hydroxyphenyl)-2-butanone acetate', u'4-(p-Hydroxyphenyl)-2-butanone, acetate', u'UNII-040RZ09S0V', u'FEMA No. 3652', u'Hydroxyphenylbutanone acetate, p-', u'[4-(3-oxobutyl)phenyl] acetate', u'040RZ09S0V', u'4-(4-Acetyloxyphenyl)-2-butanone', u'EINECS 222-682-0', u'BRN 1961620', u'2-Butanone, 4-(4-(acetyloxy)phenyl)-', u'AI3-31833', u'4-[4-(Acetyloxy)phenyl]-2-Butanone', u'NSC39438', u'EINECS 248-136-1', u'PubChem19488', u'ACMC-1AIGF', u'AC1L2DIU', u'AC1Q1K5G', u'DSSTox_CID_15481', u'DSSTox_RID_79259', u'DSSTox_GSID_35481', u'WLN: 1VOR D2V1', u'SCHEMBL404104', u'CHEMBL3187562', u'DTXSID2035481', u'CTK6A0180', u'FEMA 3652', u'4-(3-Oxobutyl)phenyl acetate #', u'UMIKWXDGXDJQJK-UHFFFAOYSA-N', u'ZINC1671375', u'Tox21_301631', u'ANW-13838', u'BBL009830', u'MFCD00008704', u'NSC-39438', u'STK801281', u'4-(3-Oxobutyl)phenyl acetate, 98%', u'AKOS005608358', u'CCG-231276', u'MCULE-7427758101', u'KS-000016R0', u'TRA-0200936', u'Acetic Acid 4-(3-Oxobutyl)phenyl Ester', u'NCGC00255478-01', u'26952-37-4', u'AJ-29207', u'CJ-27157', u'LS-46811', u'O308', u'CAS-3572-06-3', u'Cuelure, PESTANAL(R), analytical standard', u'DB-002679', u'TC-102583', u'TL8002651', u'FT-0634909', u'4-(p-Acetoxyphenyl)-2-butanone, >=96%, FG', u'I01-0953', u'W-106654', u'hdsf', u'2-Butanone, acetate', u'4- -2-butanone', u'1-Hexadecanesulfonyl fluoride', u'C12H14O3', u'1-HEXADECYLSULFONYL FLUORIDE', u'CID19137', u'C12-H14-O3', u'A2368', u'4-(4-Acetoxyphenyl)-2-butanone, 98% - 100G 100g'], 2-Butanone, 4-(p-hydroxyphenyl)-, acetate, 2-Butanone, 4-[4-(acetyloxy)phenyl]-, 4-(Oxybutyl)phenyl Acetate, 4-(P-Hydroxyphenyl)-2-Butanonacetate, 4-(p-Hydroxyphenyl)-2-butanone, acetate, 4-[4-(Acetyloxy)Phenyl]-2-Butanon, 4-[4-(Acetyloxy)phenyl]-2-butanone, Acetate of 4-(hydroxyphenyl)-2-butanone, Acetateof4-(Hydroxyphenyl)-2-Butanone, Cue-lure, Cuelure, Ent-32833, NSC 39438, Q-lure, Raspberry ketone acetate, [4-(3-Oxobutyl)phenyl] acetate, para-(2-Acetylethyl)phenyl acetate
• CAS: 3572-06-3
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 206.2378
• Formula: C₁₂H₁₄O₃
• Purezza: 98%
• Colore/Forma: Liquid
• InChI: InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3
• InChI key: UMIKWXDGXDJQJK-UHFFFAOYSA-N