Binder Information
Binder General Information | Top | |||
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Binder ID |
B1HML3
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Binder Name |
4-(4-Hydroxyphenyl)-2-butanone
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Synonyms |
Raspberry ketone; 4-(4-Hydroxyphenyl)butan-2-one; Frambinone; Oxyphenalon; Rheosmin; 4-(p-Hydroxyphenyl)-2-butanone; 4-Hydroxybenzylacetone; 2-Butanone, 4-(4-hydroxyphenyl)-; Betuligenol; p-Hydroxybenzyl acetone; Rasketone; 4-(3-Oxobutyl)phenol; 1-(p-Hydroxyphenyl)-3-butanone; 1-(4-Hydroxyphenyl)-3-butanone; (p-Hydroxybenzyl)acetone; 2-BUTANONE, 4-(p-HYDROXYPHENYL)-; rasberry ketone; p-hydroxyphenylbutan-2-one; UNII-7QY1MH15BG; NSC 26515; RASPBERRYKETONE; MFCD00002394; 7QY1MH15BG; CHEMBL105912; 4-(PARA-HYDROXYPHENYL)2-BUTANONE; 4-[4-hydroxyphenyl]butan-2-one; Hydroxyphenylbutanone, p-; 4-(4-Hydroxyphenyl)-2-butanone, 99+%; FEMA No. 2588; EINECS 226-806-4; BRN 0776080; Himbeerketon; Rheosmine; 4-(p-Hydroxyphenyl)-2-butanone (natural); AI3-31812; HSDB 8163; Nat. Raspberry Ketone; p-Hydroxy benzylacetone; PubChem21102; (4-Hydroxybenzyl)acetone; ACMC-209lj8; 4-hydroxyphenylbutan-2-one; EC 226-806-4; 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; s9480; SBB056768; STK801275; AKOS000120840; LS40102; MCULE-8771951405; MP-2238; PS-4612; 2-(4-Hydroxyphenyl)ethyl methyl ketone; KS-00000C07; 4(4-HYDROXY PHENYL)-2-BUTANONE; 4-(4-Hydroxyphenyl)-2-butanone, 99%; NCGC00255780-01; AC-24193; AK114178; SC-18497; SY004032; DB-003440; CS-0016855; FT-0616638; FT-0669951; ST50330630; A830340; AE-473/30684056; Q414484; 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
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H12O2
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Canonical SMILES |
CC(=O)CCC1=CC=C(C=C1)O
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InChI |
1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
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InChIKey |
NJGBTKGETPDVIK-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:68656
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