1,2-Bis(diethylphosphino)ethane

C₁₀H₂₄P₂CAS 6411-21-8206.25 g/mol

Open in Covalent MOL file

Phosphine

Properties

Molecular formula: C₁₀H₂₄P₂
Molar mass: 206.25 g/mol
Exact mass: 206.1353 Da
logP: 4.03Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 7

Hazards

Danger

H250 Catches fire spontaneously if exposed to air11.4% of notifiers
H314 Causes severe skin burns and eye damage88.6% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P222, P231, P233, P260, P264, P280, P301+P330+P331, P302+P335+P334, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P405, P501

Identifiers

CAS number

6411-21-8

SMILES

CCP(CC)CCP(CC)CC

InChIKey

MIOCUERTSIJEDP-UHFFFAOYSA-N

InChI

InChI=1S/C10H24P2/c1-5-11(6-2)9-10-12(7-3)8-4/h5-10H2,1-4H3

Weigh it out

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

Work with 1,2-Bis(diethylphosphino)ethane

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

Triethylphosphine554-70-167 % similar trans-Dichlorobis(triethylphosphine)palladium(II)28425-04-944 % similar Tripropylphosphine2234-97-138 % similar Chlorodiethylphosphine686-69-135 % similar Tributylphosphine998-40-333 % similar Trihexylphosphine4168-73-430 % similar Trioctylphosphine4731-53-730 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook