AG003K3Z

5471-51-2 | 4-(4-Hydroxyphenyl)Butan-2-One

AG003K3Z

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CAS Number	5471-51-2
Catalog Number	AG003K3Z(AGN-PC-0157VF)
Chemical Name	4-(4-Hydroxyphenyl)Butan-2-One
EC Number	226-806-4
FEMA Number	2588
IUPAC Name	4-(4-hydroxyphenyl)butan-2-one
InChI	InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
InChI Key	NJGBTKGETPDVIK-UHFFFAOYSA-N
MDL Number	MFCD00002394
Molecular Formula	C10H12O2
Molecular Weight	164.2011
NSC Number	26515
SMILES	C(CC(=O)C)c1ccc(cc1)O
UNII	7QY1MH15BG
Synonyms	4-(4-hydroxyphenyl)butan-2-one, 4-(p-hydroxyphenyl)-2-butanone, 4-hydroxybenzylacetone, betuligenol, oxyphenalon, p-hydroxybenzylacetone, raspberry ketone, 4-(4-Hydroxyphenyl)-2-butanone, Raspberry ketone, 5471-51-2, 4-(4-Hydroxyphenyl)butan-2-one, Frambinone, Oxyphenalon, Rheosmin, 4-Hydroxybenzylacetone, 4-(p-Hydroxyphenyl)-2-butanone, Betuligenol, p-Hydroxybenzyl acetone, Rasketone, 2-Butanone, 4-(4-hydroxyphenyl)-, 4-(3-Oxobutyl)phenol, 1-(p-Hydroxyphenyl)-3-butanone, 1-(4-Hydroxyphenyl)-3-butanone, (p-Hydroxybenzyl)acetone, 2-BUTANONE, 4-(p-HYDROXYPHENYL)-, Oxyphenylon, rasberry ketone, Hydroxyphenylbutanone, p-, p-hydroxyphenylbutan-2-one, UNII-7QY1MH15BG, NSC 26515, FEMA No. 2588, RASPBERRYKETONE, EINECS 226-806-4, BRN 0776080, 7QY1MH15BG, 4-(p-Hydroxyphenyl)-2-butanone (natural), AI3-31812, CHEMBL105912, CHEBI:68656, NJGBTKGETPDVIK-UHFFFAOYSA-N, MFCD00002394, 4-[4-hydroxyphenyl]butan-2-one, 4-(4-Hydroxyphenyl)-2-butanone, 99+%, Himbeerketon, Frambione, Rheosmine, HSDB 8163, Nat. Raspberry Ketone, p-Hydroxy benzylacetone, PubChem21102, (4-Hydroxybenzyl)acetone, ACMC-209lj8, 4-hydroxyphenylbutan-2-one, EC 226-806-4, AC1L2IS7, AC1Q1K5F, DSSTox_CID_24495, DSSTox_RID_80270, DSSTox_GSID_44495, SCHEMBL43308, WLN: QR D2V1, KSC269I8J, NATURAL RASPBERRY KETONE, 4-(p-Hydroxyphenyl)2-Butanone, DTXSID5044495, CTK1G9484, FEMA 2588, 2-Butanone,4-Hydroxybenzylacetone, ZINC154632, 4-(4-hydroxyphenyl) butan-2-one, 4-(4-hydroxyphenyl)-butan-2-one, HY-N1426, NSC26515, 1-(4-hydroxy-phenyl)-butan-3-one, Tox21_301459, 4-(4-Hydroxy-phenyl)-butan-2-one, ANW-32178, BBL009822, BDBM50315100, NSC-26515, SBB056768, STK801275, AKOS000120840, LS-2828, LS40102, MCULE-8771951405, MP-2238, PS-4612, RP22714, RTR-019350, TRA0070061, KS-00000C07, 4-(4-Hydroxyphenyl)-2-butanone, 99%, NCGC00255780-01, 4-(PARA-HYDROXYPHENYL)2-BUTANONE, AC-24193, AJ-13324, AK114178, AN-19099, CJ-01353, M876, SC-18497, SY004032, ZB005837, CAS-5471-51-2, DB-003440, ST2410976, TR-019350, CS-0016855, FT-0616638, ST50330630, MFCD00002394 (98%), A830340, AE-473/30684056, I01-9304, W-105606, 4-(4-Hydroxyphenyl)-2-butanone, >=98%, FCC, FG, 4-(4-Hydroxyphenyl)-2-butanone, analytical standard, 4-(4-Hydroxyphenyl)-2-butanone, natural, >=98%, FCC, FG, 4-(4-Hydroxyphenyl)-2-butanone, certified reference material, TraceCERT(R), Raspberry ketone, United States Pharmacopeia (USP) Reference Standard, BKZ, p-hydroxybenzylacetone, 4- -2-butanone, p-hydroxyphenylbutanone, C10H12O2, 2-butanona, 4-(4-hidroxifenil)-, CID21648, 4-(4'-Hydroxyphenyl)-2-butanone-d5, ACN-035866, C10-H12-O2, 4 - (4 - hydroxyphenyl)butan - 2 - one, H0604, 4-08-00-00506 (Beilstein Handbook Reference), C035522, 4-(4-Hydroxyphenyl)-2-butanone, 99% - 100G 100g,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number