chempirical

Tris(2-butoxyethyl) phosphite

C18H39O6PCAS 2718-67-4382.48 g/mol

Open in Covalent MOL file
OOPOOOO
Ether

Properties

Molecular formula
C18H39O6P
Molar mass
382.48 g/mol
Exact mass
382.2484 Da
logP
4.71Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
21

Identifiers

CAS number
2718-67-4
SMILES
CCCCOCCOP(OCCOCCCC)OCCOCCCC
InChIKey
URRFGQHFJDWCFM-UHFFFAOYSA-N
InChI
InChI=1S/C18H39O6P/c1-4-7-10-19-13-16-22-25(23-17-14-20-11-8-5-2)24-18-15-21-12-9-6-3/h4-18H2,1-3H3

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Names and synonyms

3 names
  • Ethanol, 2-butoxy-, phosphite (3:1)
  • Ethanol, 2-butoxy-, phosphite
  • NSC 407906

Work with Tris(2-butoxyethyl) phosphite

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

Tributyl phosphite102-85-271 % similar Glycol dibutyl ether112-48-170 % similar Diethylene glycol dibutyl ether112-73-270 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-170 % similar Dibutyl ether142-96-165 % similar Pentyl ether693-65-255 % similar Deg monobutyl ether112-34-554 % similar Triethylene glycol monobutyl ether143-22-654 % similar

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

Elsewhere

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