Phosphorous acid trioctyl ester (mixture)

Product Information

Molecular Formula:
C24H51O3P
Molecular Weight:
418.63
Description
Phosphorous acid trioctyl ester (mixture) exemplifies a chemical compound extensively employed within the biomedical industry as a paramount reagent for the synthesis of drugs. Evidencing remarkable multifaceted characteristics, it facilitates the realization of streamlined pharmaceutical production protocols. It is particularly effective in fighting a variety of diseases, including cancer, cardiovascular disease, and infectious diseases.
Synonyms
PHOSPHOROUS ACID TRIOCTYL ESTER; TRIOCTYL PHOSPHITE; tri-n-octylphosphite; phosphorousacidtrioctylester(mixture); Trioctyl Phosphite (mixture)
IUPAC Name
trioctyl phosphite
Canonical SMILES
CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
InChI
InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChI Key
QOQNJVLFFRMJTQ-UHFFFAOYSA-N
Flash Point
182 °C
Purity
>85.0%(T)
Density
0,89
Appearance
Colorless to Almost colorless clear liquid
Refractive Index
1.45

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
10.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
24
Exact Mass
418.35758248 g/mol
Monoisotopic Mass
418.35758248 g/mol
Topological Polar Surface Area
27.7Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
234
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-114058008-A Process for preparing semi-aromatic polyamides end-capped with monocarboxylic acids, semi-aromatic polyamides and molding compositions 2021-12-13
CN-114058009-A Process for preparing semi-aromatic polyamides with reduced loss of diamine monomer, semi-aromatic polyamides and molding compositions 2021-12-13
CN-114058010-A Process for preparing low-energy semiaromatic polyamides, semiaromatic polyamides and moulding compositions 2021-12-13
CN-114133559-A Process for preparing semiaromatic polyamides with reduced salt formation cycle, semiaromatic polyamides and moulding compositions 2021-12-13
CN-114133560-A Process for preparing semiaromatic polyamides with improved impact strength, semiaromatic polyamides and moulding compositions 2021-12-13
CN-114146094-A Noble metal anticancer nano material and preparation method and application thereof 2021-12-07
CN-113957212-A Bainite isothermal quenching oil and preparation method thereof 2021-11-26
CN-114085191-A Bicyclic triazole amphiphilic multifunctional plastic additive and preparation method thereof 2021-11-26
CN-113913015-A Method for improving crystallization rate of poly-thioxylene plastics 2021-11-25
CN-114031875-A CPVC cable protection pipe that intensity is high 2021-11-11
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket