RefChem:862358 structure

RefChem:862358

TL;DR: RefChem:862358 (CAS 72102-70-6) is a chemical compound with molecular formula C35H49O2P and molecular weight 532.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphane

Also Known As: 2,6-Di-tert-butyl-4-methylphenyl 2,4-di-tert-butylphenyl phenylphosphonite, Phosphonous acid, phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl 2,4-bis(1,1-dimethylethyl)phenyl ester, O-(2,6-Di-tert-butyl-4-methylphenyl) O'-(2,4-di-tert-butylphenyl)phenylphosphonite, Phosphonous acid, P-phenyl-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl 2,4-bis(1,1-dimethylethyl)phenyl ester, (2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphane

CAS: 72102-70-6
Molecular Formula C35H49O2P
Molecular Weight 532.35 g/mol
LogP 12.3
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 532.34705
Heavy Atoms 38
Complexity 703.0

Chemical Identifiers

CAS Number 72102-70-6
SMILES CC1=CC(=C(C(=C1)C(C)(C)C)OP(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIKey FKIFKORKHPBUAI-UHFFFAOYSA-N

Product Overview

RefChem:862358 (CAS 72102-70-6), with molecular formula C35H49O2P and molecular weight 532.35 g/mol. IUPAC: (2,6-ditert-butyl-4-methylphenoxy)-(2,4-ditert-butylphenoxy)-phenylphosphane.

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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:862358

XLogP
12.3
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
38
Complexity
703.0
Exact Mass
532.34705
Monoisotopic Mass
532.34705
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:862358

The XLogP value of 12.3 indicates that RefChem:862358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:862358 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:862358 has 0 hydrogen bond donor(s) and 2 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:862358?

The CAS number of RefChem:862358 is 72102-70-6.

What is the molecular formula of RefChem:862358?

The molecular formula of RefChem:862358 is C35H49O2P.

What is the molecular weight of RefChem:862358?

The molecular weight of RefChem:862358 is 532.35 g/mol.

Where can I buy RefChem:862358?

You can request a quote for RefChem:862358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:862358?

Yes, KEHONG BIO provides custom synthesis services for RefChem:862358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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