Vitas-M small molecule compound

4-octadecylphenol

Catalog ID
STK368183
SMILES CCCCCCCCCCCCCCCCCCc1ccc(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 C24H42O MW 346.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24(25)22-20-23/h19-22,25H,2-18H2,1H3
InChIKey
QIZUBPHXHVWGHD-UHFFFAOYSA-N
Synonyms
2589-79-9
2589799
4NOCTADECYLPHENOL
4octadecylphenol
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)O
InChI=1SC24H42Oc12345678910111213141516171823192124(25)222023h192225H218H21H3
MFCD00191240
PHENOL4OCTADECYL
POCTADECYLPHENOL
ZINC000100140319
ZINC100140319

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Available files

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