2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxide sodium salt

C₂₉H₄₂NaO₄PCAS 85209-91-2508.61 g/mol

Open in Covalent MOL file

Alcohol Phosphate

Properties

Molecular formula: C₂₉H₄₂NaO₄P
Molar mass: 508.61 g/mol
Exact mass: 508.2718 Da
logP: 7.96Crippen estimate
Polar surface area: 55.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Identifiers

CAS number

85209-91-2

SMILES

CC(C)(C)c1cc2Cc3cc(C(C)(C)C)cc(C(C)(C)C)c3OP([O-])(=O)Oc2c(C(C)(C)C)c1.[Na+]

InChIKey

MAZWCKFAMIYKKP-UHFFFAOYSA-N

InChI

InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);

Weigh it out

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

Names and synonyms

33 names · show all

12H-Dibenzo[D,G][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (1:1)
12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt
Sodium 2,2′-methylenebis(4,6-di-tert-butylphenyl) phosphate
Mark NA 11
NA 11
Mark NA 11UF
ADK Stab NA 11
ADK Stab NA 11UY
NA 11UF
2,2′-Methylenebis(4,6-di-tert-butylphenol) phosphate sodium salt
NA 11UY
ADK Stab NA 11SF
ADK Stab NA 11UH
NA 11UH
NA 40
NA 40 (nucleating agent)
Amfine NA 11
ADK Stab NA 11UF
ADK 11
NA 11SF
Irgastab NA 11
Clearlite NU 011
Eustab NA 11
NP 508
TMP 1 (nucleating agent)
TMP 1
ADK Stab NA 27
2,2′-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt
NA 11A
Adeka NA 11
ADK Stab M 701
NA 27
NP 58

Work with 2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo[d,g][1,3,2]dioxaphosphocin 6-oxide sodium salt

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook