1-(2-furyl)-1,4-butanediol

Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.181 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MVOPIUAQVWWVLQ-UHFFFAOYAY
Smiles: OCCCC(O)C1=CC=CO1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 28, p. 2599, 1987 DOI: 10.1016/S0040-4039(00)96158-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-furyl)-1,4-butanediol 1-(furan-2-yl)-butane-1,4-diol 1-(2-furyl)butane-1,4-diol 1-(furan-2-yl)butane-1,4-diol 1-(furan-2-yl)butan-1,4-diol 1-(フラン-2-イル)ブタン-1,4-ジオール
Related compounds:	Furans Alcohols
See other substances:	1,3-dimethyl-3,4-dihydro-1H-isochromene 5-(1,5-dimethyl-4-hexenyl)-2-methylphenyl methyl ether 5-isopropyl-3,8-dimethyl-2-naphthol 2-methyl-6-octadecanone methyl (2E)-2-(4-morpholinyl)-2,4-pentadienoate methyl (2E)-3-methyl-2-(methylsulfanyl)-2,4-pentadienoate 2-chloro-2-methylsulfanylpent-4-enenitrile (2E)-2-(phenylsulfanyl)-2,4-pentadienenitrile (2E)-4-bromo-1-cyano-2-butenyl acetate (1E)-1-cyano-1,3-butadienyl acetate methyl (2E)-2,4-dimethoxy-2,4-pentadienoate 6-heptene-1,4-diol 2-phenyl-tetrahydro-pyran-3-one 5,7-dihydro-6H-dibenzo[a,c]cyclohepten-6-one (1139-82-8) 5-(6-hydroxy-1-benzofuran-2-yl)-1,3-benzenediol (56317-21-6) dimethyl hexahydro-2H-isoxazolo[2,3-a]pyridine-2,3-dicarboxylate (3E)-3-ethynyl-1,3-pentadiene 3-vinyl-1,3,4-hexatriene (3-bromo-4-pyridinyl)(phenyl)methanol bromo-dichloromethane (75-27-4) bicyclo[6.3.3]tetradeca-1(12),8,10,13-tetraene N-acetylnorvaline (7682-15-7) 2-acetamido-but-3-enoic acid N-acetylvaline (3067-19-4) 2-acetamido-butyric acid (7682-14-6) See more substances

Tags: melting point of 1-(2-furyl)-1,4-butanediol | boiling point of 1-(2-furyl)-1,4-butanediol | density of 1-(2-furyl)-1,4-butanediol | refractive index of 1-(2-furyl)-1,4-butanediol

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This page was last updated: 20 May 2025.