chempirical

Ethyl P,P-diphenylphosphinite

C14H15OPCAS 719-80-2230.25 g/mol

Open in Covalent MOL file
OP

Properties

Molecular formula
C14H15OP
Molar mass
230.25 g/mol
Exact mass
230.0861 Da
Density
1.0716 g/mL (at 20 °C)
Melting point
164–167 °C
Boiling point
152 °C (at 1.5 Torr)
logP
3.07Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
719-80-2
SMILES
CCOP(c1ccccc1)c1ccccc1
InChIKey
JCRCPEDXAHDCAJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H15OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3

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

Names and synonyms

6 names
  • Phosphinous acid, P,P-diphenyl-, ethyl ester
  • Phosphinous acid, diphenyl-, ethyl ester
  • Diphenylphosphinous acid ethyl ester
  • Ethoxydiphenylphosphine
  • Diphenylethoxyphosphine
  • Ethyl diphenylphosphinite

Work with Ethyl P,P-diphenylphosphinite

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

Diethyl phenylphosphonite1638-86-468 % similar Methyl P,P-diphenylphosphinite4020-99-950 % similar Ethyldiphenylphosphine607-01-250 % similar Ethyl phenyl ether103-73-144 % similar Diethylphenylphosphine1605-53-444 % similar Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-544 % similar Diphenylpropylphosphine7650-84-241 % similar 1,2-Diethoxybenzene2050-46-641 % similar

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

Same formula

Ethyldiphenylphosphine oxide1733-57-9 Bis(4-methylphenyl)phosphine oxide2409-61-2

Elsewhere

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