2-ethoxy-3-ethyl-2-phenyl-2H-chromene

Molecular Formula: C₁₉H₂₀O₂
Molecular Weight: 280.367 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RUZABTSIGOCRNS-UHFFFAOYAT
Smiles: CCOC1(OC2=C(C=CC=C2)C=C1CC)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 32, p. 3616, 1967 DOI: 10.1021/jo01286a070
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-ethoxy-3-ethyl-2-phenyl-2H-chromene 2-ethoxy-3-ethyl-2-phenylchromene 2-ethoxy-3-ethyl-2-phenyl-chromene 2-ethoxy-3-ethyl-2-phenylchromen 2-éthoxy-3-éthyl-2-phénylchromène 2-エトキシ-3-エチル-2-フェニルクロメン
See other substances:	1-methoxy-prop-2-ynylsulfanyl-benzene 9-amino-3,4,4a,4b,6,7,8,8a-octahydro-2H-fluorene-1,5-quinone 2,6-dimethyl-N-propan-2-ylcyclohexan-1-imine 2-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethanone 2-chloro-3,3-dimethylbutanal ethyl 2-acetylcyclopropanecarboxylate 2,2-dimethyl-1-indanone (10489-28-8) ethanethioic acid S-(2-acetamido-ethylsulfanyl) ester 2-bromo-1,1,1,2-tetrafluoroethane (124-72-1) 5-chloro-1-(4-fluorophenyl)-1H-tetraazole 5-phenylisoxazole (1006-67-3) 2-phenyl-4H-chromene N-phenylbenzohydrazide (579-45-3) 1-acetyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 2-methyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole 3,4,5,6-tetrahydroazepino[3,2-b]indol-2(1H)-one 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 1-ethyl-1,2,3,4,5,6-hexahydroazepino[3,2-b]indole 2,4,5,6-tetrahydroazepino[3,2-b]indol-5a(3H)-ol (4Z)-5-anilino-1-phenyl-4-hexene-1,3-dione 2-methyl-1,6-diphenylpyridin-4-one 2-chloro-2-cyclohepten-1-yl acetate 1-nitro-2-dodecanone 7-oxabicyclo[4.1.0]hept-1-yl acetate See more substances

Tags: melting point of 2-ethoxy-3-ethyl-2-phenyl-2H-chromene | boiling point of 2-ethoxy-3-ethyl-2-phenyl-2H-chromene | density of 2-ethoxy-3-ethyl-2-phenyl-2H-chromene | refractive index of 2-ethoxy-3-ethyl-2-phenyl-2H-chromene

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This page was last updated: 20 May 2025.