Tris(3-methoxyphenyl)phosphine

C₂₁H₂₁O₃PCAS 29949-84-6352.37 g/mol

Open in Covalent MOL file

Ether Phosphine

Properties

Molecular formula: C₂₁H₂₁O₃P
Molar mass: 352.37 g/mol
Exact mass: 352.1228 Da
logP: 3.47Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 6

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.7% of notifiers

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

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

29949-84-6

SMILES

COC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OC

InChIKey

CCXTYQMZVYIQRP-UHFFFAOYSA-N

InChI

InChI=1S/C21H21O3P/c1-22-16-7-4-10-19(13-16)25(20-11-5-8-17(14-20)23-2)21-12-6-9-18(15-21)24-3/h4-15H,1-3H3

Weigh it out

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

Work with Tris(3-methoxyphenyl)phosphine

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

1,3-Dimethoxybenzene151-10-065 % similar 3,3'-Dimethoxybiphenyl6161-50-858 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-957 % similar 3-Methylanisole100-84-554 % similar 3-Methoxybenzenethiol15570-12-454 % similar 3-Chloroanisole2845-89-854 % similar 1-Fluoro-3-methoxybenzene456-49-554 % similar 3-Methoxyphenol150-19-652 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tris(2-methylphenyl) phosphite2622-08-4 Tris(2-methoxyphenyl)phosphine4731-65-1 Tris(4-methoxyphenyl)phosphine855-38-9

Elsewhere

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