1-methylolcyclopentan-1-ol

Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HBIQSLRAIUMVEV-UHFFFAOYAX
Smiles: OCC1(O)CCCC1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 3225, 1984 DOI: 10.1016/S0040-4039(01)91015-9
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-methylolcyclopentan-1-ol 1-(hydroxymethyl)-cyclopentan-1-ol 1-(hydroxymethyl)cyclopentanol 1-(hydroxymethyl)cyclopentan-1-ol 1-(hydroxyméthyl)cyclopentan-1-ol 1-(ヒドロキシメチル)シクロペンタン-1-オール
Related compounds:	Alcohols
See other substances:	ethyl octahydrocyclobuta[c]indole-4(4aH)-carboxylate 4,6-dimethyl-4-phenyl-3,4-dihydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylene-4-phenyltetrahydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylenetetrahydro-2H-pyran-2-one [(1E)-1-heptenylsulfonyl]benzene 2-ethoxycarbonyl-benzoic acid (2306-33-4) methyl (4E)-4-methyl-8-methylene-4,9-decadienoate methyl (4E)-4-methyl-4,8-nonadienoate [(1Z)-2-iodo-1-propenyl]cyclohexane [(1E)-2-bromo-1-propenyl]cyclohexane (2Z)-2-bromo-2-nonene 1-(phenylmethoxy-methyl)-cyclopentan-1-ol ethyl 1-cyclohexen-1-ylacetate (4709-59-5) ethyl 1-cyclopenten-1-ylacetate (57647-92-4) 1H-imidazol-2-yl-diphenylmethanol iodo-methylsulfanylmethane (43034-68-0) 2-[(Z)-4-(methylsulfanyl-methoxy)-but-2-enoxy]-tetrahydro-pyran (Z)-4-(methylsulfanyl-methoxy)-but-2-en-1-ol 3,3-dimethoxy-2,2-dimethyl-1-propanol benzyl (E)-1-acetyl-2-phenylethenylcarbamate 1-pyridin-4-yl-propan-2-one (6304-16-1) 2-cyclohexyl-2-ethylsulfanylacetonitrile cyclohexylacetonitrile (4435-14-7) 2-ethylsulfanyl-3-methylbutanenitrile (3-methylenecyclopentyl)methanol See more substances

Tags: melting point of 1-methylolcyclopentan-1-ol | boiling point of 1-methylolcyclopentan-1-ol | density of 1-methylolcyclopentan-1-ol | refractive index of 1-methylolcyclopentan-1-ol

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This page was last updated: 19 September 2022.