Allyl phenyl ether

C9H10OCAS 1746-13-0134.18 g/mol

Open in Covalent MOL file
O
AlkeneEther

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
1746-13-0
SMILES
C=CCOc1ccccc1
InChIKey
POSICDHOUBKJKP-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2

Weigh 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 9,9-Bis(4-allyloxyphenyl)fluorene142494-81-356 % similar Bisphenol A diallyl ether3739-67-155 % similar 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-455 % similar Allyl benzyl ether14593-43-252 % similar Allyl O-tolyl ether936-72-152 % similar 1,2-Diphenoxyethane104-66-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Phenylacetone103-79-7 Hydrocinnamaldehyde104-53-0 Cinnamyl alcohol104-54-1 (4-Vinylphenyl)methanol1074-61-9 2,6-Dimethylbenzaldehyde1123-56-4 P-Methylacetophenone122-00-9 5-Indanol1470-94-6 2,4-Dimethylbenzaldehyde15764-16-6

Elsewhere

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