1-cyclopentenyloxy-methyl-benzene

Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.243 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DUHFMDXDADIOIZ-UHFFFAOYAN
Smiles: C1CC=C(C1)OCC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 59, p. 4029, 1994 DOI: 10.1021/jo00094a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-cyclopentenyloxy-methyl-benzene [(1-cyclopenten-1-yloxy)methyl]benzene 1-cyclopentenyloxymethylbenzene cyclopenten-1-yloxymethylbenzol cyclopenten-1-yloxyméthylbenzène シクロペンテン-1-イルオキシメチルベンゼン
See other substances:	2-propyl-2H-indazole (3E)-3-ethoxy-3,5-hexadien-1-ol 2-methyltetrahydro-4H-pyran-4-one methyl 2-cyclopentyl-2-(methoxycarbonylamino)acetate Dimethyltryptamine (61-50-7) 2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine (22120-36-1) 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-acetonitrile (110626-61-4) 5-phenyl-2,5-dihydro-3-furancarbaldehyde 6-phenyl-3,6-dihydro-2H-pyran-4-carbaldehyde 2-chloro-2,2-diphenylacetonitrile 1-phenyl-2,3-dodecadien-1-ol 3-[(1E)-1-heptenyl]-4-(1-naphthyl)furan 5-benzyl-2-phenyl-2,3-dihydrofuran 6-benzyl-3-phenyl-3,4-dihydro-2H-pyran 1-methyl-4-(2-phenyl-propylsulfonyl)-benzene diethyl 1-phenylethylphosphonate (33973-48-7) tosylformamide 4-nitroaniline (100-01-6) 1-undecanamine (7307-55-3) N-benzyl-N-methylbenzamide 6-methyl-1-phenyl-5-heptene-1,4-dione 1-furan-3-yl-pentane-1,4-dione (496-06-0) bicyclo[6.1.0]non-1-ene 2-methylsulfanyl-benzoic acid (3724-10-5) 4-(diethylcarbamoyl)-2-methylbenzoic acid See more substances

Tags: melting point of 1-cyclopentenyloxy-methyl-benzene | boiling point of 1-cyclopentenyloxy-methyl-benzene | density of 1-cyclopentenyloxy-methyl-benzene | refractive index of 1-cyclopentenyloxy-methyl-benzene

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This page was last updated: 20 May 2025.