3-Hydroxytetrahydrofuran

C4H8O2CAS 453-20-388.11 g/mol

Open in Covalent MOL file
HOO
AlcoholEther

Properties

Molecular formula
C4H8O2
Molar mass
88.11 g/mol
Exact mass
88.0524 Da
Density
1.087 g/mL (at 19.14 °C)
Boiling point
181 °C
logP
-0.23Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
453-20-3
SMILES
OC1CCOC1
InChIKey
XDPCNPCKDGQBAN-UHFFFAOYSA-N
InChI
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

11 names
  • 3-Furanol, tetrahydro-
  • 3-Furanol, tetrahydro-, (±)-
  • Tetrahydro-3-furanol
  • 3-Hydroxyoxolane
  • (RS)-3-Hydroxytetrahydrofuran
  • (±)-3-Hydroxytetrahydrofuran
  • NSC 71875
  • Riftal
  • 3-Oxacyclopentanol
  • Oxolan-3-ol
  • (3RS)-3-Hydroxytetrahydrofuran

Reactions

Work with 3-Hydroxytetrahydrofuran

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(-)-3-Hydroxytetrahydrofuran86087-24-3Defined stereoisomer (+)-3-Hydroxytetrahydrofuran86087-23-2Defined stereoisomer

Similar compounds

Tetrahydro-2H-pyran-3-ol19752-84-270 % similar Tetrahydro-4H-pyran-4-ol2081-44-967 % similar Oxetan-3-ol7748-36-956 % similar 1,3-Dioxan-5-ol4740-78-750 % similar Diglycerin59113-36-945 % similar Diglycerin627-82-745 % similar 1,3-Diethoxy-2-propanol4043-59-843 % similar Polyglycerin-356090-54-143 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Hydroxybutanal107-89-1 Butyric acid107-92-6 2-Butene-1,4-diol110-64-5 Propyl formate110-74-7 1,4-Dioxane123-91-1 Ethyl acetate141-78-6 1,4-Dioxane-D817647-74-4 2-Methylene-1,3-propanediol3513-81-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia