Vitas-M small molecule compound

(octadecyloxy)benzene

Catalog ID
STK086765
SMILES CCCCCCCCCCCCCCCCCCOc1ccccc1

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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/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-25-24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3
InChIKey
QDYGCAOQFANHSG-UHFFFAOYSA-N
Synonyms
36588-29-1
(OCTADECYLOXY)BENZENE
36588291
BENZENE(OCTADECYLOXY)
CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1
CCCCCCCCCCCCCCCCCCOc1ccccc1
InChI=1SC24H42Oc1234567891011121314151620232524211817192224h17192122H2162023H21H3
MFCD00087263
OCTADECOXYBENZENE
OCTADECYLPHENYLETHER
STK086765
ZINC000033353715
ZINC33353715

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Available files

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