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Structure

1,2-Diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]ethan-1-one

CAS
51706-34-4
Catalog Number
ACM51706344
Category
Other Products
Molecular Weight
296.360300 [g/mol]
Molecular Formula
C19H20O3

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Specification

Synonyms
1,2-diphenyl-2-(tetrahydro-2h-pyran-2-yloxy)ethanone, 51706-34-4, 1,2-Diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)ethan-1-one, 1,2-DIPHENYL-2-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]ETHAN-1-ONE, EINECS 257-354-6, AC1L2UWM, SureCN54014, AC1Q5EW2, CTK4J4717, KST-1B4861, AR-1B5905, AG-F-75282, 2-(2-oxanyloxy)-1,2-diphenylethanone, 2-(oxan-2-yloxy)-1,2-diphenylethanone, 2-(oxan-2-yloxy)-1,2-diphenyl-ethanone, A829261, Ethanone,1,2-diphenyl-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, Ethanone, 1,2-diphenyl-2-((tetrahydro-2H-pyran-2-yl)oxy)-, 1,2-Diphenyl-2-[(tetrahydropyranyl)oxy]ethanone;Benzoin tetrahydro-2-pyranyl ether; Benzoin tetrahydropyranyl ether
IUPAC Name
2-(oxan-2-yloxy)-1,2-diphenylethanone
Canonical SMILES
C1CCOC(C1)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI Key
DNNDHIKCLIZHBH-UHFFFAOYSA-N
Boiling Point
445.2ºC at 760 mmHg
Flash Point
215ºC
Density
1.15g/cm³
EC Number
257-354-6
Exact Mass
296.14100
H-Bond Acceptor
3
H-Bond Donor
0
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