Vitas-M small molecule compound

1-[4-(propan-2-yl)phenyl]ethanone

Catalog ID
STK397403
SMILES CC(c1ccc(cc1)C(=O)C)C

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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 C11H14O MW 162.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3
InChIKey
PDLCCNYKIIUWHA-UHFFFAOYSA-N
Synonyms
645-13-6
(4ISOPROPYLPHENYL)ETHANONE
1(4(1METHYLETHYL)PHENYL)ETHAN1ONE
1(4(1METHYLETHYL)PHENYL)ETHANONE
1(4(PROPAN2YL)PHENYL)ETHAN1ONE
1(4(propan2yl)phenyl)ethanone
1(4ISOPROPYLPHENYL)ETHANONE
1(4PROPAN2YLPHENYL)ETHANONE
1ACETYL4(METHYLETHYL)BENZENE
4ISOPROPYLACETOPHENONE
645136
ACETOPHENONE4ISOPROPYL
ACETOPHENONE4ISOPROPYL(8CI)
ACETYLCUMENEP
CC(C)C1=CC=C(C=C1)C(=O)C
CUMINONE
ETHANONE1(4(1METHYLETHYL)PHENYL)
InChI=1SC11H14Oc18(2)104611(7510)9(3)12h48H13H3
ISOPROPYLACETYLBENZENEP
METHYLPISOPROPYLPHENYLKETONE
MFCD00048297
PISOPROPYLACETOPHENONE
ZINC000001648505
ZINC01648505
ZINC1648505

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.