Tetrahydro-2H-pyran-3-ol
Properties
- Molecular formula
- C5H10O2
- Molar mass
- 102.13 g/mol
- Exact mass
- 102.0681 Da
- logP
- 0.16Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H226 Flammable liquid and vapor90.5% of notifiers
- H315 Causes skin irritation14.3% of notifiers
- H318 Causes serious eye damage90.5% of notifiers
- H335 May cause respiratory irritation14.3% of notifiers
Aggregated from 21 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
19752-84-2SMILES
C1CC(COC1)OInChIKey
BHDLTOUYJMTTTM-UHFFFAOYSA-NInChI
InChI=1S/C5H10O2/c6-5-2-1-3-7-4-5/h5-6H,1-4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Tetrahydro-2H-pyran-3-ol
Similar compounds
3-Hydroxytetrahydrofuran453-20-370 % similar
(+)-3-Hydroxytetrahydrofuran86087-23-270 % similar
(-)-3-Hydroxytetrahydrofuran86087-24-370 % similar
Oxetan-3-ol7748-36-950 % similar
Batyl alcohol544-62-747 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-846 % similar
Tetrahydro-4H-pyran-4-ol2081-44-945 % similar
1,3-Dioxan-5-ol4740-78-745 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.