1,4-pentanediol
Molecular Formula: C5 12 2 Molecular Weight: 104.149 g/mol
Cas Number: 626-95-9 EINECS Number: 210-973-5MDL Number: MFCD00004560 InChIKey: GLOBUAZSRIOKLN-UHFFFAOYAZSmiles: CC(O)CCCO
Synthesis and physical properties CAS 626-95-9
Synthesis Reference(s):
Journal of the American Chemical Society, 69, p. 1961, 1947 DOI: 10.1021/ja01200a036
Physical Properties
Melting Point : n/a
Boiling Point : 72-73 ºC
(0.03 mmHg)
Density : 0.986 g/mL
Refractive Index : 1.4468
Synonym Chemical Name(s):
1,4-pentanediol
626-95-9
pentane-1,4-diol
pentan-1,4-diol
ペンタン-1,4-ジオール
Related compounds:
See other substances:
1-nitro-2-(2-thiocyanatocyclohexyl)sulfanylbenzene 2,5-diphenethyl-1,4-dihydro-pyrazine (Z)-4-(carboxymethylamino)-4-oxobut-2-enoic acid 2-succinimidoacetic acid methyl ester 2-ethylsulfinylsulfanyl-2-methylpropane 2-ethyldisulfanyl-2-methylpropane (102107-90-4) 2-(dimethylamino)-1-methyl-2-oxoethyl acetate (6280-18-8) 2-hydroxy-N,N-dimethylpropanamide (35123-06-9) N,N-dimethylacrylamide (2680-03-7) 6-isoquinolinyl methyl ether (52986-70-6) 4-isoquinolinol (3336-49-0) 5-(2,5-dimethyl-1H-pyrrol-1-yl)isoquinoline 3,4-dimethoxy-9-phenanthrenecarbaldehyde 4-methyl-1,3-dioxane (1120-97-4) N-phenylcyclohexanecarboxamide (2719-26-8) 1-benzothiophene (95-15-8) 3-(2,5-dioxo-4-phenyl-4-imidazolidinyl)benzoic acid diethyl phenylphosphonate (1754-49-0) 4-bromo-1-fluoro-2-(trifluoromethyl)benzene (393-37-3) 4-diethylamino-2-phenylbutanenitrile (5463-30-9) 2,3-dimethoxy-6-[(E)-(phenylimino)methyl]benzoic acid 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine (27895-67-6) 3,4-dimethoxybenzaldehyde (120-14-9) 2,6,6-trimethyl-1-cyclohexene-1-carbaldehyde (432-25-7) 2-aminoethylphosphonic acid (2041-14-7)
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melting point of 1,4-pentanediol - 626-95-9 |
boiling point of 1,4-pentanediol - 626-95-9 |
density of 1,4-pentanediol - 626-95-9 |
refractive index of 1,4-pentanediol - 626-95-9
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