1-(2-methoxyphenyl)-2-phenoxy-1-propanol

Molecular Formula: C₁₆H₁₈O₃
Molecular Weight: 258.317 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NENWHPQSLOWMIH-UHFFFAOYAF
Smiles: COC1=C(C=CC=C1)C(O)C(C)OC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 3091, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-methoxyphenyl)-2-phenoxy-1-propanol 1-(2-methoxyphenyl)-2-phenoxypropan-1-ol 1-(2-methoxyphenyl)-2-phenoxy-propan-1-ol 1-(2-méthoxyphényl)-2-phénoxypropan-1-ol 1-(2-メトキシフェニル)-2-フェノキシプロパン-1-オール
See other substances:	2-methyl-3-methylene-1,2-oxaphosphinane 2-oxide 2-methyl-3-methylene-1,2-oxaphosphepane 2-oxide 2-chloro-1-(methacryloyloxy)ethyl benzoate 1-(chloromethyl)propyl benzoate (2E)-2-(3-cyano-1-methylpropylidene)cyclohexanecarbonitrile 4,5-dimethyl-5-phenylsulfanylheptan-3-one 1-phenyl-1-pentanamine (61501-03-9) benzhydrylamine (91-00-9) 1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one methyl 4,6-dihydrothieno[3,4-b]furan-3-carboxylate thieno[3,4-b]furan methyl 4,6-dihydrofuro[3,4-b]furan-3-carboxylate (4-oxo-1-phenylmethoxysulfanylazetidin-2-yl) acetate 1-(4-morpholinylsulfanyl)-4-oxo-2-azetidinyl acetate methyl 3-phenyl-4-pentenoate 2-methyl-1-phenyl-2-propanol (100-86-7) 2,4-dimethyl-4-penten-2-ol (19781-53-4) 1,1,2-trifluoro-1-decen-3-yne 1,1-difluoro-1-decen-3-yne (4E)-4,5-difluoro-3-methyl-4-tridecen-6-yne [(1E)-2-chloro-1-fluoro-1-octen-3-ynyl]benzene 3-tert-butylhexanal methyl (4E)-5-(acetyloxy)-3,3-dimethyl-4-pentenoate 4-(4-methoxyphenyl)-3-butyn-1-ol methyl (2E,4E)-6-(4-methoxyphenyl)-2,4-hexadienoate See more substances

Tags: melting point of 1-(2-methoxyphenyl)-2-phenoxy-1-propanol | boiling point of 1-(2-methoxyphenyl)-2-phenoxy-1-propanol | density of 1-(2-methoxyphenyl)-2-phenoxy-1-propanol | refractive index of 1-(2-methoxyphenyl)-2-phenoxy-1-propanol

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This page was last updated: 20 May 2025.