1,1-Diethoxy-2-butene

C₈H₁₆O₂CAS 10602-34-3144.21 g/mol

Open in Covalent MOL file

Acetal Alkene Ether

Properties

Molecular formula: C₈H₁₆O₂
Molar mass: 144.21 g/mol
Exact mass: 144.1150 Da
Boiling point: 147.5 °C
logP: 1.96Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 5

Identifiers

CAS number

10602-34-3

SMILES

CC=CC(OCC)OCC

InChIKey

ZUMISMXLQDKQDS-UHFFFAOYSA-N

InChI

InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3

Weigh it out

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

Names and synonyms

5 names

2-Butene, 1,1-diethoxy-
Crotonaldehyde, diethyl acetal
2-Butenal diethyl acetal
NSC 219876
NSC 506646

Work with 1,1-Diethoxy-2-butene

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

Similar compounds

1,1-Diethoxy-2-hexene54306-00-254 % similar (3,3-Diethoxy-1-propen-1-yl)benzene7148-78-948 % similar 1,1-Diethoxyethane105-57-739 % similar 1,1,3,3-Tetraethoxypropane122-31-639 % similar Ethyl 1-propenyl ether928-55-238 % similar Dimethylformamide diethyl acetal1188-33-636 % similar Glycidaldehyde diethyl acetal13269-77-735 % similar Dichloroacetaldehyde diethyl acetal619-33-035 % similar

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

Same formula

2-Ethylbutyl acetate10031-87-5 Cyclohexanedimethanol105-08-8 Isoamyl propionate105-68-0 Methyl heptanoate106-73-0 4-Methyl-2-pentyl acetate108-84-9 Butyl butyrate109-21-7 2-Methylheptanoic acid1188-02-9 Ethyl hexanoate123-66-0

Elsewhere

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