chempirical

Allyl benzyl ether

C10H12OCAS 14593-43-2148.20 g/mol

Open in Covalent MOL file
O
AlkeneEther

Properties

Molecular formula
C10H12O
Molar mass
148.20 g/mol
Exact mass
148.0888 Da
Density
0.9548 g/mL (at 25 °C)
Boiling point
204–205 °C
logP
2.39Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
14593-43-2
SMILES
C=CCOCc1ccccc1
InChIKey
HUGHWHMUUQNACD-UHFFFAOYSA-N
InChI
InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2

Weigh it out

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

Names and synonyms

9 names
  • Benzene, [(2-propen-1-yloxy)methyl]-
  • Ether, allyl benzyl
  • Benzene, [(2-propenyloxy)methyl]-
  • [(2-Propen-1-yloxy)methyl]benzene
  • Benzyl allyl ether
  • 3-(Benzyloxy)-1-propene
  • 3-(Benzyloxy)propene
  • ((Allyloxy)methyl)benzene
  • [[(2-Propenyl)oxy]methyl]benzene

Work with Allyl benzyl ether

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

(Benzyloxy)acetaldehyde60656-87-359 % similar Dibenzyl ether103-50-458 % similar Phenylpropene300-57-252 % similar Allyl phenyl ether1746-13-052 % similar 4-Phenyl-1-butene768-56-950 % similar Allyl phenylacetate1797-74-649 % similar Benzyl chloromethyl ether3587-60-848 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-747 % similar

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

Same formula

1-Phenyl-2-butanone1007-32-5 Anethole104-46-1 5,6,7,8-Tetrahydro-2-naphthol1125-78-6 Cuminaldehyde122-03-2 Estragole140-67-0 1-(2,5-Dimethylphenyl)ethanone2142-73-6 Benzylacetone2550-26-7 4-Propylbenzaldehyde28785-06-0

Elsewhere

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