Vitas-M small molecule compound
4-(4-hydroxyphenyl)butan-2-one
Catalog ID
STK801275
SMILES CC(=O)CCc1ccc(cc1)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H12O2 MW 164.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3InChIKey
NJGBTKGETPDVIK-UHFFFAOYSA-NSynonyms
5471-51-2(4HYDROXYBENZYL)ACETONE
(PHYDROXYBENZYL)ACETONE
1(4HYDROXYPHENYL)3BUTANONE
1(4HYDROXYPHENYL)BUTAN3ONE
1(PHYDROXYPHENYL)3BUTANONE
2BUTANONE4(4HYDROXYPHENYL)
2BUTANONE4(PHYDROXYPHENYL)
4(3OXOBUTYL)PHENOL
4(4HYDROXYPHENYL)2BUTANONE
4(4hydroxyphenyl)butan2one
4(PHYDROXYPHENYL)2BUTANONE
4(PHYDROXYPHENYL)2BUTANONE(NATURAL)
4HYDROXYBENZYLACETONE
4HYDROXYPHENYLBUTAN2ONE
5471512
CC(=O)CCC1=CC=C(C=C1)O
FRAMBINONE
HYDROXYPHENYLBUTANONEP
InChI=1SC10H12O2c18(11)2394610(12)759h4712H23H21H3
MFCD00002394
OXYPHENALON
OXYPHENYLON
PHYDROXYBENZYLACETONE
PHYDROXYPHENYLBUTAN2ONE
RASBERRYKETONE
RASKETONE
RASPBERRYKETONE
ZINC000000154632
ZINC00154632
ZINC154632
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.