11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Molecular Formula: C₁₀H₈O
Molecular Weight: 144.173 g/mol

Cas Number: 4759-11-9
EINECS Number: n/a
MDL Number: n/a
InChIKey: JHMIUVIYZGGKFX-UHFFFAOYAF
Smiles: O1C2=CC=CC=C1C=CC=C2

Synthesis and physical properties CAS 4759-11-9

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 862, 1988
Physical Properties for CAS 4759-11-9:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene 4759-11-9 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaen 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaène 11-オキサビシクロ[4.4.1]ウンデカ-1,3,5,7,9-ペンタエン
See other substances:	2-methyl-2-nitrosopropane (6841-96-9) methyl 7-oxoheptanoate (35376-00-2) methyl 7-oxooctanoate N-methyl-1-phenylethanimine dimethylamino-methanethioic acid O-naphthalen-2-yl ester (2951-24-8) dimethylamino-methanethioic acid S-naphthalen-2-yl ester 2-naphthalenethiol (91-60-1) 2,2-dimethyl-propylsulfanyl-benzene 1-nitro-1-cyclooctene 1,2,3,4,5,6,7,8-octahydronaphthalene (493-03-8) 1,3-dimethoxy-5-methylbenzene (4179-19-5) 3-methoxy-5-methylphenol (3209-13-0) 4-oxo-4-pyridin-3-ylbutanenitrile (36740-10-0) 1,1-dimethoxypentadecane pentadecanal (2765-11-9) ethyl cyano(2,3,4,5,6-pentafluorophenyl)acetate (2,3,4,5,6-pentafluorophenyl)acetonitrile (653-30-5) 4-chloro-2-pentanone (3E)-3-penten-2-one (625-33-2) 2-(phenoxymethyl)benzo-1,4-quinone [(1Z)-1-azido-3,3-dimethoxy-1-propenyl]benzene 2-(dimethoxymethyl)-3-phenyl-2H-azirene 3,3-diphenylacrylaldehyde (1210-39-5) N-cyclohexylethanimine 4,4,6-trimethyl-2-(1-phenylcyclopentyl)-5,6-dihydro-4H-1,3-oxazine See more substances

Tags: melting point of 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene - 4759-11-9 | boiling point of 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene - 4759-11-9 | density of 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene - 4759-11-9 | refractive index of 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene - 4759-11-9

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This page was last updated: 19 September 2022.