2-(Allyloxy)tetrahydropyran

C₈H₁₄O₂CAS 4203-49-0142.20 g/mol

Open in Covalent MOL file

Acetal Alkene Ether

Properties

Molecular formula: C₈H₁₄O₂
Molar mass: 142.20 g/mol
Exact mass: 142.0994 Da
logP: 1.72Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

Hazards

Danger

H226 Flammable liquid and vapor100% of notifiers
H302 Harmful if swallowed97.5% of notifiers
H315 Causes skin irritation100% of notifiers
H317 May cause an allergic skin reaction97.5% of notifiers
H318 Causes serious eye damage97.5% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 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, P270, P271, P272, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

4203-49-0

SMILES

C=CCOC1CCCCO1

InChIKey

NRAKYXXDEXCVMV-UHFFFAOYSA-N

InChI

InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,8H,1,3-7H2

Weigh it out

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

Names and synonyms

1 names

2-Allyloxytetrahydropyran

Work with 2-(Allyloxy)tetrahydropyran

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

(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol57323-06-553 % similar 2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-648 % similar 2-(Oxan-2-yloxy)ethan-1-ol2162-31-448 % similar 2-(3-Bromopropoxy)tetrahydro-2H-pyran33821-94-248 % similar Tetrakis(allyloxy)ethane16646-44-946 % similar O-(Tetrahydropyran-2-yl)hydroxylamine6723-30-445 % similar Propargyl tetrahydropyranyl ether6089-04-944 % similar 2-(4-Bromobutyl)-1,3-dioxolane87227-41-640 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

γ-Octalactone104-50-7 1-Methylcyclohexanecarboxylic acid1123-25-7 1-Acetylcyclohexanol1123-27-9 trans-4-Methylcyclohexanecarboxylic acid13064-83-0 tert-Butyl 3-butenoate14036-55-6 Cypionic acid140-77-2 2,5-Dimethyl-3-hexyne-2,5-diol142-30-3 Cycloheptanecarboxylic acid1460-16-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook