Vitas-M small molecule compound

(2-methylpropoxy)(diphenyl)acetate

Catalog ID
STL146926
SMILES CC(COC(c1ccccc1)(c1ccccc1)C(=O)[O-])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 C18H19O3 MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20O3/c1-14(2)13-21-18(17(19)20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,19,20)/p-1
InChIKey
YMJWNXIHEGIXBK-UHFFFAOYSA-M
Synonyms

(2methylpropoxy)(diphenyl)acetate
2(2METHYLPROPOXY)22DIPHENYLACETATE
CC(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)(O)
CC(COC(c1ccccc1)(c1ccccc1)C(=O)(O))C
CC(COC(c1ccccc1)(c1ccccc1)C(=O)(O))C(Li+)
InChI=1SC18H20O3c114(2)132118(17(19)201595361015)16117481216h31214H13H212H3(H1920)p1
lithium2isobutoxy22diphenylacetate
ZINC00206820

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Available files

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