chempirical

2-(Allyloxy)benzaldehyde

C10H10O2CAS 28752-82-1162.19 g/mol

Open in Covalent MOL file
OO
AldehydeAlkeneEther

Properties

Molecular formula
C10H10O2
Molar mass
162.19 g/mol
Exact mass
162.0681 Da
Density
1.0938 g/mL (at 20 °C)
Boiling point
130 °C (at 10 Torr)
logP
2.06Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
4

Identifiers

CAS number
28752-82-1
SMILES
C=CCOc1ccccc1C=O
InChIKey
BXCJDECTRRMSCV-UHFFFAOYSA-N
InChI
InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2

Weigh it out

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

Names and synonyms

10 names
  • Benzaldehyde, 2-(2-propen-1-yloxy)-
  • Benzaldehyde, o-(allyloxy)-
  • Benzaldehyde, 2-(2-propenyloxy)-
  • 2-(2-Propen-1-yloxy)benzaldehyde
  • o-(Allyloxy)benzaldehyde
  • 2-(2-Propenyloxy)benzaldehyde
  • O-Allylsalicylaldehyde
  • NSC 406724
  • Allyl o-formylphenyl ether
  • 2-Prop-2-enoxybenzaldehyde

Work with 2-(Allyloxy)benzaldehyde

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

Same formula

γ-Phenyl-γ-butyrolactone1008-76-0 1,4-Diacetylbenzene1009-61-6 Methyl cinnamate103-26-4 Cinnamyl formate104-65-4 α-Methylcinnamic acid1199-77-5 Isosafrole120-58-1 6-Methoxy-1-indanone13623-25-1 2-Methoxycinnamaldehyde1504-74-1

Elsewhere

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