3,5-Di-tert-butyl-4-methoxyphenylphosphine

C₁₅H₂₅OPCAS 782501-07-9252.34 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₂₅OP
Molar mass: 252.34 g/mol
Exact mass: 252.1643 Da
logP: 3.79Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

782501-07-9

SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P

InChIKey

CJOKEBSOENDORD-UHFFFAOYSA-N

InChI

InChI=1S/C15H25OP/c1-14(2,3)11-8-10(17)9-12(13(11)16-7)15(4,5)6/h8-9H,17H2,1-7H3

Weigh it out

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Work with 3,5-Di-tert-butyl-4-methoxyphenylphosphine

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

1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-948 % similar 2,6-Di-tert-butyl-4-methoxyphenol489-01-041 % similar Musk ambrette83-66-939 % similar Butylated hydroxyanisole121-00-638 % similar Butylated hydroxyanisole25013-16-538 % similar 4-tert-Butyl-2,6-dinitroanisole77055-30-235 % similar 4-tert-Butylanisole5396-38-333 % similar 4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-133 % similar

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

Elsewhere

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