Tris(nonylphenyl) phosphite

C₄₅H₆₉O₃PCAS 26523-78-4689.02 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄₅H₆₉O₃P
Molar mass: 689.02 g/mol
Exact mass: 688.4984 Da
Density: 0.98 g/mL (at 20 °C)
Flash point: 207 °C (closed cup)
Water solubility: 41 g/L
logP: 15.33Crippen estimate
Polar surface area: 27.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 30

Hazards

Warning

H317 May cause an allergic skin reactionSensitization, Skin
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501

Identifiers

CAS number

26523-78-4

SMILES

CCCCCCCCCC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)CCCCCCCCC)OC3=CC=C(C=C3)CCCCCCCCC

InChIKey

MGMXGCZJYUCMGY-UHFFFAOYSA-N

InChI

InChI=1S/C45H69O3P/c1-4-7-10-13-16-19-22-25-40-28-34-43(35-29-40)46-49(47-44-36-30-41(31-37-44)26-23-20-17-14-11-8-5-2)48-45-38-32-42(33-39-45)27-24-21-18-15-12-9-6-3/h28-39H,4-27H2,1-3H3

Weigh it out

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

Names and synonyms

49 names · show all

Phenol, nonyl-, 1,1′,1′′-phosphite
Phenol, nonyl-, phosphite (3:1)
Tri(monononylphenyl) phosphite
Tri(nonylphenyl) phosphite
Nonylphenyl phosphite
Mark 1178
Mark 829
Irgafos TNPP
JP 351
P 3
P 3 (Antioxidant)
Tris(monononylphenyl)phosphite
Phosclere P 315
Fosfit NF
Nocrac TNP
Weston 399
Sumilizer TNP
Ronox C
TNP-O
Weston TNPP
Chelex T
Antage TNP
Naugard TNPP
Nonflex TNP
Nocrac TNP-N
TNPP
Alkanox 70
Doverphos 4HP
ADK Stab SC 102
JPP 355
Doverphos HP 4HR
Mark 5082
Crystol EPR 3400
Doverphos 4
Doverphos 4HR
Doverphos HiPure
Doverphos HiPure 4HR
Antage TNP-L
SL-TNP
Wytox 312
ADK Stab 1178
Antioxidant TNP
Antioxidant 1178
JP 3351
Antioxidant 619F
Antioxidant TNPP
Doverphos highpure 4
Antioxidant 399
Tris(nonylphenyl)phosphite

Work with Tris(nonylphenyl) phosphite

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.

Tris(nonylphenyl)phosphite3050-88-2

Similar compounds

Np-4026027-38-356 % similar Decylbenzene104-72-355 % similar Hexylbenzene1077-16-355 % similar Heptylbenzene1078-71-355 % similar n-Nonylbenzene1081-77-255 % similar Dodecylbenzene123-01-355 % similar Tridecylbenzene123-02-455 % similar Hexadecylbenzene1459-09-255 % similar

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

Elsewhere

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