2-Hydroxytetrahydropyran

C5H10O2CAS 694-54-2102.13 g/mol

Open in Covalent MOL file
OHO
AlcoholEther

Properties

Molecular formula
C5H10O2
Molar mass
102.13 g/mol
Exact mass
102.0681 Da
logP
0.51Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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
694-54-2
SMILES
C1CCOC(C1)O
InChIKey
CELWCAITJAEQNL-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2

Weigh it out

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

Work with 2-Hydroxytetrahydropyran

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Hydroxymethyl)tetrahydropyran100-72-144 % similar Tetrahydropyran-2-carboxylic acid51673-83-743 % similar 2-(Oxan-2-yloxy)ethan-1-ol2162-31-442 % similar Dipropylene glycol monobutyl ether35884-42-539 % similar 2-(Chloromethyl)tetrahydropyran18420-41-238 % similar 2-(Bromomethyl)tetrahydro-2H-pyran34723-82-538 % similar O-(Tetrahydropyran-2-yl)hydroxylamine6723-30-438 % similar 1,4-Dioxane-2,5-diol23147-58-238 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl propionate105-37-3 5-Hydroxy-2-pentanone1071-73-4 Isopropyl acetate108-21-4 Valeric acid109-52-4 Propyl acetate109-60-4 Ethylene glycol monoallyl ether111-45-5 4-Methyl-1,3-dioxane1120-97-4 3-Hydroxy-3-methyl-2-butanone115-22-0

Elsewhere

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