1,3,5,7,9,11,13,15,17-cyclooctadecanonaene

Molecular Formula: C₁₈H₁₈
Molecular Weight: 234.341 g/mol

Cas Number: 2040-73-5
EINECS Number: n/a
MDL Number: n/a
InChIKey: STQWAGYDANTDNA-DWSNDWDZBB
Smiles: C/1=C\C=C/C=C/C=C/C=C/C=C/C=C/C=C\C=C1

Synthesis and physical properties CAS 2040-73-5

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 6, p. 68, 1988
Physical Properties for CAS 2040-73-5:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,3,5,7,9,11,13,15,17-cyclooctadecanonaene 2040-73-5 cyclooctadecanonaene cyclooctadecanonaen cyclooctadecanonaène シクロオクタデカノナエン
See other substances:	(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) 1-(6-methoxy-2-naphthyl)ethanone (3900-45-6) 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 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 (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) See more substances

Tags: melting point of 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene - 2040-73-5 | boiling point of 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene - 2040-73-5 | density of 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene - 2040-73-5 | refractive index of 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene - 2040-73-5

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This page was last updated: 29 April 2024.