2-(Allyloxy)benzaldehyde

C₁₀H₁₀O₂CAS 28752-82-1162.19 g/mol

Open in Covalent MOL file

Aldehyde Alkene Ether

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 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H317 May cause an allergic skin reaction16.7% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation16.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Similar compounds

2-Ethoxybenzaldehyde613-69-459 % similar 2-(Benzyloxy)benzaldehyde5896-17-357 % similar 2-(2-Hydroxyethoxy)benzaldehyde22042-72-456 % similar 2-Propoxy-benzaldehyde7091-12-556 % similar Allyl O-tolyl ether936-72-154 % similar (2-Formylphenoxy)acetic acid6280-80-451 % similar 2-Methoxybenzaldehyde135-02-450 % similar 4-(Allyloxy)benzaldehyde40663-68-150 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Gamma-Phenyl-gamma-butyrolactone1008-76-0 1,4-Diacetylbenzene1009-61-6 Methyl cinnamate103-26-4 Cinnamyl formate104-65-4 α-Methylcinnamic acid1199-77-5 Isosafrole120-58-1 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-7 6-Methoxy-1-indanone13623-25-1

Elsewhere

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