(Xyl)2P(O)H

C₁₆H₁₈OP⁺CAS 187344-92-9257.29 g/mol

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Properties

Molecular formula: C₁₆H₁₈OP⁺
Molar mass: 257.29 g/mol
Exact mass: 257.1095 Da
logP: 3.70Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

H411 Toxic to aquatic life with long lasting effects93.3% of notifiers

Aggregated from 30 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P391, P501

Identifiers

CAS number

187344-92-9

SMILES

CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C

InChIKey

LMXRTXPFJNGAAX-UHFFFAOYSA-N

InChI

InChI=1S/C16H18OP/c1-11-5-12(2)8-15(7-11)18(17)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3/q+1

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Names and synonyms

1 names

Bis(3,5-dimethylphenyl)phosphine Oxide

Work with (Xyl)2P(O)H

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

Mesitylene108-67-850 % similar 3,5-Dimethylbenzaldehyde5779-95-338 % similar 3,5-Dimethylphenol108-68-938 % similar 3,5-Xylidine108-69-038 % similar 1-Iodo-3,5-dimethylbenzene22445-41-638 % similar 3,5-Dimethylbenzenethiol38360-81-538 % similar 5-Fluoro-M-xylene461-97-238 % similar Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-438 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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