Allyl O-tolyl ether

C₁₀H₁₂OCAS 936-72-1148.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₂O
Molar mass: 148.20 g/mol
Exact mass: 148.0888 Da
logP: 2.56Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

936-72-1

SMILES

CC1=CC=CC=C1OCC=C

InChIKey

LQOGVESOGIHDSO-UHFFFAOYSA-N

InChI

InChI=1S/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H3

Weigh it out

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

Work with Allyl O-tolyl 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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Allyloxy)benzaldehyde28752-82-154 % similar Allyl phenyl ether1746-13-052 % similar o-Cresyl glycidyl ether2210-79-949 % similar 2-Methylanisole578-58-545 % similar (2-Methylphenoxy)acetic acid1878-49-545 % similar Tris(2-methylphenyl) phosphite2622-08-444 % similar (±)-Mephenesin59-47-244 % similar Oxprenolol hydrochloride6452-73-942 % 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 Allyl benzyl ether14593-43-2 1-(4-Methylphenyl)propan-2-one2096-86-8 2',3'-Dimethylacetophenone2142-71-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook