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64001-06-5

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64001-06-5 Structure

64001-06-5 Structure
IdentificationBack Directory
[Name]

4-[(tetrahydro-2-furanyl)oxy]-1-butanol
[CAS]

64001-06-5
[Synonyms]

4-(oxolan-2-yloxy)butan-1-ol
2-(4-Hydroxybutoxy)tetrahydrofuran
4-[(tetrahydro-2-furanyl)oxy]-1-butanol
4-((Tetrahydrofuran-2-yl)oxy)butan-1-ol
2-(4'-hydroxybutoxy)-tetrahydrofuran
4-[(TETRAHYDRO-FURAN-2-YL)OXY]-1-BUTANOL
1-Butanol, 4-[(tetrahydro-2-furanyl)oxy]-
[Molecular Formula]

C8H16O3
[MDL Number]

MFCD18976725
[MOL File]

64001-06-5.mol
[Molecular Weight]

160.21
Chemical PropertiesBack Directory
[Boiling point ]

260.0±35.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

15.05±0.10(Predicted)
[color ]

Colourless
[InChI]

InChI=1S/C8H16O3/c9-5-1-2-6-10-8-4-3-7-11-8/h8-9H,1-7H2
[InChIKey]

NMPJHMFXHISVBR-UHFFFAOYSA-N
[SMILES]

C(O)CCCOC1CCCO1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-(4-Hydroxybutoxy)tetrahydrofuran is an impurity of Poly(butylene terephthalate) and a by-product of 1,4-Butanediol.
Spectrum DetailBack Directory
[Spectrum Detail]

4-[(tetrahydro-2-furanyl)oxy]-1-butanol(64001-06-5)1HNMR
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