RefChem:861203 structure

RefChem:861203

TL;DR: RefChem:861203 (CAS 64022-67-9) is a chemical compound with molecular formula C26H28O7P2 and molecular weight 514.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[2-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl]propan-2-yl]phenol

Also Known As: 4,4'-Isopropylidenediphenol phenylpentaerythritol spirobiphosphite, Phenol, 4-[1-methyl-1-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl]ethyl]-, 4-Phenoxy-9-(alpha-(4-hydroxyphenyl)-p-cumenyloxy)-3,5,8,10-tetraoxa-4,9-diphosphospiro(5,5)undecane, Phenol, 4-(1-methyl-1-(4-((9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undec-3-yl)oxy)phenyl)ethyl)-, 4-(2-{4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undec-3-yl)oxy]phenyl}propan-2-yl)phenol

CAS: 64022-67-9
Molecular Formula C26H28O7P2
Molecular Weight 514.13 g/mol
LogP 5.7
Topological Polar Surface Area 75.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 514.13104
Heavy Atoms 35
Complexity 640.0

Chemical Identifiers

CAS Number 64022-67-9
SMILES CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OP3OCC4(COP(OC4)OC5=CC=CC=C5)CO3
InChIKey YKOLGYRMYXEWFJ-UHFFFAOYSA-N

Product Overview

RefChem:861203 (CAS 64022-67-9), with molecular formula C26H28O7P2 and molecular weight 514.13 g/mol. IUPAC: 4-[2-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl]propan-2-yl]phenol.

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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 RefChem:861203

XLogP
5.7
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
35
Complexity
640.0
Exact Mass
514.13104
Monoisotopic Mass
514.13104
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 RefChem:861203

The XLogP value of 5.7 indicates that RefChem:861203 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:861203. Following Lipinski's Rule of Five, RefChem:861203 has 1 hydrogen bond donor(s) and 7 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 RefChem:861203?

The CAS number of RefChem:861203 is 64022-67-9.

What is the molecular formula of RefChem:861203?

The molecular formula of RefChem:861203 is C26H28O7P2.

What is the molecular weight of RefChem:861203?

The molecular weight of RefChem:861203 is 514.13 g/mol.

Where can I buy RefChem:861203?

You can request a quote for RefChem:861203 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:861203?

Yes, KEHONG BIO provides custom synthesis services for RefChem:861203 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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