PHOSPHOROUS ACID TRI-O-CRESYL ESTER

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Product Information

Molecular Formula:
C21H21O3P
Molecular Weight:
352.37
Description
Phosphorous Acid Tri-O-Cresyl Ester is a pivotal biomedicine compound that exhibits immense potential in treating diverse afflictions. Its multifunctional attributes render it indispensable in the synthesis of various pharmaceuticals, including antipyretics and anti-inflammatory agents. By actively contributing to the intricate process of curative advancements, this unique compound catalyzes the efficacious amelioration of specific maladies, thus fortifying the biomedical arena.
Synonyms
Phosphorous Acid Tri-o-cresyl Ester||||Phosphorous Acid Tris(2-methylphenyl) Ester||||Phosphorous Acid Tri-o-tolyl Ester||||Tri-o-cresyl Phosphite||||Tris(2-methylphenyl) Phosphite
IUPAC Name
tris(2-methylphenyl) phosphite
Canonical SMILES
CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C
InChI
InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChI Key
BKHZQJRTFNFCTG-UHFFFAOYSA-N
Boiling Point
238 °C/11 mmHg
Purity
>97.0%(GC)
Density
1.14
Storage
0-10°C
Refractive Index
1.58

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
6.6
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
6
Exact Mass
352.12283153 g/mol
Monoisotopic Mass
352.12283153 g/mol
Topological Polar Surface Area
27.7Ų
Heavy Atom Count
25
Formal Charge
0
Complexity
334
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113912516-A Application of multidentate phosphite ligand in catalytic synthesis of adiponitrile 2021-10-15
CN-113444018-A Method for producing adiponitrile 2021-06-25
CN-111892514-A Method for preparing adiponitrile by direct hydrocyanation of butadiene 2020-08-13
JP-2021039334-A Quantum dot-containing composition 2020-07-08
EP-3929245-A1 Curing of reactive resins using unsaturated peroxides as initiator and organic phosphites as accelerators 2020-06-23
JP-2021182126-A A quantum dot-containing composition, a quantum dot-containing member using the quantum dot-containing composition, a backlight device, a display device, and a liquid crystal display element. 2020-05-15
JP-2021116383-A Outdoor vinyl chloride resin composition with excellent weather resistance 2020-01-28
WO-2021106902-A1 Coating composition and coating film forming method 2019-11-28
JP-2021039310-A A quantum dot-containing composition, a quantum dot-containing member using the quantum dot-containing composition, a backlight device, a display device, and a liquid crystal display element. 2019-09-05
JP-6736106-B1 Quantum dot-containing composition, quantum dot-containing member using the quantum dot-containing composition, backlight device, display device, and liquid crystal display element 2019-09-05

Literatures

PMID Publication Date Title Journal
22412421 2012-03-01 cis-Dichloridobis[tris-(2-methyl-phen-oxy)phosphane-κP]palladium(II) Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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