Vitas-M small molecule compound

4-propoxyphenol

Catalog ID
STK081310
SMILES CCCOc1ccc(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 C9H12O2 MW 152.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3
InChIKey
KIIIPQXXLVCCQP-UHFFFAOYSA-N
Synonyms
18979-50-5
18979505
4NPROPOXYPHENOL
4PROPOXYPHENOL
4PROPYLOXYPHENOL
CCCOC1=CC=C(C=C1)O
CCCOc1ccc(cc1)O
HYDROQUINONEMONOPROPYLETHER
InChI=1SC9H12O2c127119538(10)469h3610H27H21H3
MFCD00002335
PHENOL4PROPOXY
PHENOLPPROPOXY
PHENOLPPROPOXY(8CI)
PHENOLPROPOXY
PPROPOXYPHENOL
STK081310
ZINC000001631229
ZINC01631229
ZINC1631229

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Available files

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