1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol

Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.382 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RYGUJRJIPQOUKX-UHFFFAOYAV
Smiles: OC(C(OC1CCCCO1)C2=CC=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 13, p. 1803, 1984
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol 2-(oxan-2-yloxy)-1,2-diphenylethanol 1,2-diphenyl-2-(tetrahydro-2H-pyran-2-yloxy)ethanol 1,2-diphenyl-2-tetrahydro-pyran-2-yloxy-ethanol 2-(oxan-2-yloxy)-1,2-diphényléthanol 2-(オキサン-2-イルオキシ)-1,2-ジフェニルエタノール
See other substances:	iodoacetic acid (64-69-7) 2-iodopentanoic acid ethyl 3-phenyl-4-pentenoate methyl (2E,4E)-2,4-heptadienoate 1-(2-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)ethanone (71366-25-1) butyl diethylcarbamate 3-benzyl-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione 3-propylamino-2,3-dihydro-isoindol-1-one 5-(2-methylphenyl)-3-phenylisothiazole 4-allylmorpholine (696-57-1) 4,6-diphenyl-1,2-dihydropyrimidine (8E)-8-undecene-2,5-dione (4868-21-7) 2-(4-methoxyphenyl)-1-phenylethanone (24845-40-7) ethyl (2Z)-2-phenyl-2-phenylsulfanyliminoacetate (3E)-4-chloro-3-hexenoic acid 4-oxononanoic acid (6064-52-4) methyl 2-methyl-3-oxopentanoate (17422-12-7) 1-methoxy-4-vinylbenzene (637-69-4) 3-phenyl-3-buten-2-ol (1-methylcyclopropyl)benzene (2214-14-4) 4-methylbenzonitrile (104-85-8) benzonitrile (100-47-0) diethyl 3-methyl-2,3-dihydro-4H-chromene-4,4-dicarboxylate 2-(4-chlorophenyl)-1-cyclohexylethanone 1-(2-hydroxyethylsulfanyl)-1-phenylbutan-2-one See more substances

Tags: melting point of 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol | boiling point of 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol | density of 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol | refractive index of 1,2-diphenyl-2-tetrahydropyran-2-yloxy-ethanol

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This page was last updated: 19 September 2022.