Potassium Di-tert-butylphosphate - CAS 33494-80-3
Catalog: |
BB021740 |
Product Name: |
Potassium Di-tert-butylphosphate |
CAS: |
33494-80-3 |
Synonyms: |
potassium;ditert-butyl phosphate; potassium;ditert-butyl phosphate |
IUPAC Name: | potassium;ditert-butyl phosphate |
Description: | Utilized as an intermediate to prepare N-phosphonooxymethyl prodrugs, which increase bioavailability, and to prepare Nasicon-type phosphates (i.e., KTi2(PO4)3) used in fast ion conductors with low thermal expansion ceramics. |
Molecular Weight: | 248.30 |
Molecular Formula: | C8H18O4PK |
Canonical SMILES: | CC(C)(C)OP(=O)([O-])OC(C)(C)C.[K+] |
InChI: | InChI=1S/C8H19O4P.K/c1-7(2,3)11-13(9,10)12-8(4,5)6;/h1-6H3,(H,9,10);/q;+1/p-1 |
InChI Key: | ZSWXMOQFFWMZQH-UHFFFAOYSA-M |
Melting Point: | 247-252 °C |
Flash Point: | Not applicable |
Storage: | 2-8 °C |
MDL: | MFCD03840344 |
LogP: | 3.15520 |
GHS Hazard Statement: | H315 (83.33%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113045423-A | High-performance resin based on polymerized rosin group and preparation method and application thereof | 20210316 |
WO-2021205298-A1 | Compounds and methods for the treatment of covid-19 | 20200405 |
US-2021061798-A1 | Pyrazole compounds, formulations thereof, and a method for using the compounds and/or formulations | 20190830 |
WO-2021041898-A1 | Pyrazole compounds, formulations thereof, and a method for using the compounds and/or formulations | 20190830 |
WO-2021032074-A1 | Benzamide fused aromatic ring derivative, preparation method therefor and application thereof in medicine | 20190819 |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 248.05797753 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 248.05797753 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Phosphorus Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS