2-methylenecyclopentanol

Molecular Formula: C₆H₁₀O
Molecular Weight: 98.145 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GQKSJBOBUIUXGZ-UHFFFAOYAS
Smiles: OC1CCCC1=C

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 75, p. 939, 1953 DOI: 10.1021/ja01100a050
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methylenecyclopentanol 2-methylene-cyclopentan-1-ol 2-methylenecyclopentan-1-ol 2-methylidenecyclopentan-1-ol 2-methylidencyclopentan-1-ol 2-méthylidènecyclopentan-1-ol 2-メチリデンシクロペンタン-1-オール
See other substances:	2,2-diphenylcyclopentanone (15324-42-2) 2-chloro-2,2-diphenylacetyl chloride (2902-98-9) N-(2,2-diphenylethenylidene)-4-methylaniline (5110-45-2) ethyl (E)-3-(carbamoylamino)-2-cyanoprop-2-enoate (61679-83-2) ethyl 4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate 1-phenyl-3,4-dihydro[1]benzothieno[3,2-c]pyridine 1-phenyl[1]benzothieno[3,2-c]pyridine 6-(3,4-dimethoxyphenyl)-2-piperidinone 2-phenylacetamide (103-81-1) Phenbenzamine (961-71-7) 1,2-diphenyl-2-(2-pyridinylamino)ethanone (20622-21-3) methyl 2-[(1Z)-2-nitro-1-propenyl]phenyl ether (6306-34-9) N,N-dimethyl-1-phenyl-1-propanamine (3330-05-0) 5-acetamido-thiophene-2-carboxylic acid tert-butyl 3-hydroxy-3-phenylbutanoate Cinnamic acid (140-10-3) 3-phenyl-2-hexanone (6306-30-5) 2-ethyl-1,3-hexanediol (94-96-2) (4Z)-3-ethyl-4-propylidene-2-oxetanone 6-(4-chlorophenyl)-4,5-dihydro-3(2H)-pyridazinone (1079-73-8) 5-dimethylamino-3,3-diphenylpentan-1-ol 1,1-diphenyl-2-butanone (6336-52-3) Methyl bromide (74-83-9) 4,4'-Diaminodicyclohexylmethane (1761-71-3) ethyl 1-ethyl-4-(4-hydroxyphenyl)-2-oxo-3-cyclohexene-1-carboxylate See more substances

Tags: melting point of 2-methylenecyclopentanol | boiling point of 2-methylenecyclopentanol | density of 2-methylenecyclopentanol | refractive index of 2-methylenecyclopentanol

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This page was last updated: 19 September 2022.