Vitas-M small molecule compound

4-(2,3-dimethylbutan-2-yl)phenol

Catalog ID
STK585803
SMILES CC(C(c1ccc(cc1)O)(C)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 C12H18O MW 178.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18O/c1-9(2)12(3,4)10-5-7-11(13)8-6-10/h5-9,13H,1-4H3
InChIKey
FPMWFZBBAILIGJ-UHFFFAOYSA-N
Synonyms

4(23dimethylbutan2yl)phenol
4HYDROXY1(112TRIMETHYLPROPYL)BENZOL
CC(C)C(C)(C)C1=CC=C(C=C1)O
InChI=1SC12H18Oc19(2)12(34)105711(13)8610h5913H14H3
MFCD07780614
PHENOL4(112TRIMETHYLPROPYL)
ZINC000001712833
ZINC01712833
ZINC1712833

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Available files

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