Allyl phenyl ether
Properties
- Molecular formula
- C9H10O
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0732 Da
- Melting point
- 90 °C
- Boiling point
- 191.7 °C
- logP
- 2.25Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Identifiers
CAS number
1746-13-0SMILES
C=CCOc1ccccc1InChIKey
POSICDHOUBKJKP-UHFFFAOYSA-NInChI
InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- Benzene, (2-propen-1-yloxy)-
- Ether, allyl phenyl
- Benzene, (2-propenyloxy)-
- (2-Propen-1-yloxy)benzene
- (2-Propenyloxy)benzene
- Phenyl allyl ether
- Allyloxybenzene
- 3-Phenoxypropene
- Phenyl 2-propenyl ether
- Phenylpropenyl ether
- 3-Phenoxy-1-propene
- 1-(2-Propenyloxy)benzene
- 1-Phenoxy-2-propene
- NSC 4746
Work with Allyl phenyl 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
Allyl phenoxyacetate7493-74-558 % similar
4-(Allyloxy)benzaldehyde40663-68-157 % similar
Bisphenol A diallyl ether3739-67-155 % similar
Allyl benzyl ether14593-43-252 % similar
1,2-Diphenoxyethane104-66-550 % similar
2-(Allyloxy)benzaldehyde28752-82-148 % similar
(2-Chloroethoxy)benzene622-86-646 % similar
4-(Allyloxy)-2-hydroxybenzophenone2549-87-345 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds