草酸钇 structure

草酸钇

TL;DR: 草酸钇 (CAS 126476-37-7) is a chemical compound with molecular formula C6O12Y2 and molecular weight 441.75 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

草酸钇

oxalate;bis(yttrium(3+))

Also Known As: Yttrium oxalate, Diyttrium trioxalate, oxalate;yttrium(3+), Yttrium(III) oxalate, Yttrium(III)oxalate

CAS: 126476-37-7
Molecular Formula C6O12Y2
Molecular Weight 441.75 g/mol
LogP -10.5464
Topological Polar Surface Area 241.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 12
Rotatable Bonds 0
Exact Mass 441.75064
Heavy Atoms 20
Complexity 60.0

Chemical Identifiers

CAS Number 126476-37-7
SMILES C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Y+3].[Y+3]
InChIKey IBSDADOZMZEYKD-UHFFFAOYSA-H

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (3 patents) Catalysts (68 patents) Coatings & Adhesives (6 patents) Construction Chemicals (64 patents) Dyes & Pigments (4 patents) +7 more

Product Overview

草酸钇 (CAS 126476-37-7), with molecular formula C6O12Y2 and molecular weight 441.75 g/mol. IUPAC: oxalate;bis(yttrium(3+)).

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 草酸钇

XLogP
-10.5464
TPSA (Topological Polar Surface Area)
241.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
0
Heavy Atoms
20
Complexity
60.0
Exact Mass
441.75064
Monoisotopic Mass
441.75064
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 草酸钇

The XLogP value of -10.5464 indicates that 草酸钇 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 241.0 Ų indicates high polarity, suggesting 草酸钇 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 草酸钇 has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 草酸钇?

The CAS number of 草酸钇 is 126476-37-7.

What is the molecular formula of 草酸钇?

The molecular formula of 草酸钇 is C6O12Y2.

What is the molecular weight of 草酸钇?

The molecular weight of 草酸钇 is 441.75 g/mol.

Where can I buy 草酸钇?

You can request a quote for 草酸钇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 草酸钇?

Yes, KEHONG BIO provides custom synthesis services for 草酸钇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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