(2R)-2-(Methoxymethyl)oxirane

C₄H₈O₂CAS 64491-70-988.11 g/mol

Open in Covalent MOL file

Epoxide Ether

Properties

Molecular formula: C₄H₈O₂
Molar mass: 88.11 g/mol
Exact mass: 88.0524 Da
logP: 0.03Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2
Stereocentres: Rin SMILES atom order

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 42 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+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

64491-70-9

SMILES

COC[C@H]1CO1

InChIKey

LKMJVFRMDSNFRT-BYPYZUCNSA-N

InChI

InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3/t4-/m0/s1

Weigh it out

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

Names and synonyms

1 names

(R)-(-)-Methyl glycidyl ether

Work with (2R)-2-(Methoxymethyl)oxirane

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

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.

(S)-(+)-Glycidyl methyl ether64491-68-5Enantiomer

Similar compounds

Triglycidylglycerol13236-02-750 % similar Diglycidyl ether2238-07-550 % similar 2-((1-Methylethoxy)methyl)oxirane4016-14-250 % similar 1,2-Epoxybutane106-88-745 % similar Glycol diglycidyl ether2224-15-945 % similar (2S)-2-Ethyloxirane30608-62-945 % similar (2R)-2-Ethyloxirane3760-95-045 % similar 1,2:5,6-Diepoxyhexane1888-89-744 % 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

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