Di-tert-butylphenylphosphine

C₁₄H₂₃PCAS 32673-25-9222.31 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₂₃P
Molar mass: 222.31 g/mol
Exact mass: 222.1537 Da
logP: 4.39Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Danger

H250 Catches fire spontaneously if exposed to air97.6% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers
H413 May cause long lasting harmful effects to aquatic life97.6% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P222, P231, P233, P261, P264, P264+P265, P271, P273, P280, P302+P335+P334, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, P501

Identifiers

CAS number

32673-25-9

SMILES

CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C

InChIKey

XOJNEFQLMRCOMS-UHFFFAOYSA-N

InChI

InChI=1S/C14H23P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3

Weigh it out

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

Work with Di-tert-butylphenylphosphine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Di-tert-butylphenylphosphonium tetrafluoroborate612088-55-8Salt Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-4Salt

Similar compounds

tert-Butyldiphenylphosphine6002-34-264 % similar (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-952 % similar 2-(Di-tert-butylphosphino)biphenyl224311-51-750 % similar Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-944 % similar Methyldiphenylphosphine1486-28-843 % similar Dimethylphenylphosphine672-66-243 % similar Triphenylphosphine603-35-043 % similar 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-542 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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