1-(4-methylphenyl)cyclopropanol

Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.205 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RXURTCZBEWFHME-UHFFFAOYAP
Smiles: CC1=CC=C(C=C1)C2(O)CC2

Synthesis and physical properties

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 5, p. 1058, 1973
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(4-methylphenyl)cyclopropanol 1-(p-tolyl)-cyclopropan-1-ol 1-(p-tolyl)cyclopropan-1-ol 1-(4-methylphenyl)cyclopropan-1-ol 1-(4-méthylphényl)cyclopropan-1-ol 1-(4-メチルフェニル)シクロプロパン-1-オール
See other substances:	1,1,2,2-tetramethyldiphosphane 1,2-disulfide (3676-97-9) N,N,N',N'-tetramethylbenzene-1,4-diamine (100-22-1) 2,3,4,5-tetramethyl-1H-pyrrole (1003-90-3) 2,2,5,5-tetramethyl-tetrahydro-furan-3-one (5455-94-7) 2,5-dimethyl-2,5-hexanediol (110-03-2) 2-(isopropylideneamino)oxy-propionic acid ethyl ester (54716-29-9) 2-(isopropylideneamino)oxy-propionic acid (5001-36-5) 2-butynoic acid (590-93-2) (benzothioylsulfanyl)acetic acid (942-91-6) phenylacetyl isothiocyanate 1-thioxo-4H-isoquinolin-3-one 4-methylbenzenesulfonohydrazide (1576-35-8) 2-Methylphenylisocyanide (10468-64-1) 2-tosylisoindoline (32372-83-1) 1,5-dichloro-2,4-dinitrobenzene (3698-83-7) 4,6-dinitro-1,3-benzenediamine (4987-96-6) 5-nitro-1,2,4-benzenetriamine (6635-35-4) 2-formylhydrazinecarbothioamide (2302-84-3) 1H-1,2,4-triazol-5-yl hydrosulfide (3179-31-5) 1,2,4-Triazole (288-88-0) 1,1,3-trichlorononane 1,1,1-trifluoroheptane N,N-dimethyl-3-(trifluoromethyl)aniline (329-00-0) 4,6,8-trimethylazulene (941-81-1) 2,2,4-trimethyl-3-oxopentanoyl chloride See more substances

Tags: melting point of 1-(4-methylphenyl)cyclopropanol | boiling point of 1-(4-methylphenyl)cyclopropanol | density of 1-(4-methylphenyl)cyclopropanol | refractive index of 1-(4-methylphenyl)cyclopropanol

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This page was last updated: 19 September 2022.