1-(6-methoxy-2-naphthyl)ethanone
Molecular Formula: C13 12 2 Molecular Weight: 200.237 g/mol
Cas Number: 3900-45-6 EINECS Number: 223-453-8MDL Number: MFCD00021643 InChIKey: GGWCZBGAIGGTDA-UHFFFAOYAFSmiles: COC1=CC2=C(C=C1)C=C(C=C2)C(C)=O
Synthesis and physical properties CAS 3900-45-6
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 34, 1988
Physical Properties
Melting Point : 108-109 ºC
Boiling Point : 155-160 ºC
(0.4 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(6-methoxy-2-naphthyl)ethanone
3900-45-6
1-(6-methoxy-naphthalen-2-yl)-ethanone
1-(6-methoxynaphthalen-2-yl)ethanone
1-(6-methoxynaphthalen-2-yl)ethanon
1-(6-méthoxynaphthalen-2-yl)éthanone
1-(6-メトキシナフタレン-2-イル)エタノン
Related compounds:
See other substances:
2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline (57621-04-2) N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]acetamide N-methylolacetamide (625-51-4) Formyl acetate (2258-42-6) Acetone azine (627-70-3) acetone hydrazone (5281-20-9) (1E)-1-phenylethanone dimethylhydrazone (13466-32-5) 1-phenylethanone hydrazone (13466-30-3) 3-(4-acetylphenyl)-2-bromopropanoic acid (18910-19-5) 2-acetyl-2-cyclohexen-1-one 2-acetyl-3-hydroxy-2-cyclopenten-1-one 1-(2,4-dimethyl-3-furyl)ethanone (32933-07-6) 2-(1-acetyl-2-oxopropyl)benzoic acid 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate 2-phenyl-1-aziridinamine 1,3,7,9,13,15-cyclooctadecahexayne 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) Azetidine (503-29-7) N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) 7,7-dichlorobicyclo[4.1.0]hept-3-ene bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride
See more substances
Tags:
melting point of 1-(6-methoxy-2-naphthyl)ethanone - 3900-45-6 |
boiling point of 1-(6-methoxy-2-naphthyl)ethanone - 3900-45-6 |
density of 1-(6-methoxy-2-naphthyl)ethanone - 3900-45-6 |
refractive index of 1-(6-methoxy-2-naphthyl)ethanone - 3900-45-6
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