J1.846.332F structure

J1.846.332F

TL;DR: J1.846.332F (CAS 233268-77-4) is a chemical compound with molecular formula C32H44O4 and molecular weight 492.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one

Also Known As: J1.846.332F, 1,1-bis[3-methyl-4-(3,3-dimethyl-2-oxobutoxy)phenyl]cyclohexane, 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one, 1,1 -[Cyclohexylidenebis(2-methyl-4,1-phenylene)bisoxy]bis(3,3-dimethyl-2-butanone), 1,1'-[Cyclohexylidenebis[(2-methyl-4,1-phenylene)oxy]]bis[3,3-dimethyl-2-butanone]

CAS: 233268-77-4
Molecular Formula C32H44O4
Molecular Weight 492.32 g/mol
LogP 7.54164
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 492.32397
Heavy Atoms 36
Complexity 1010.6143

Chemical Identifiers

CAS Number 233268-77-4
SMILES CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCC(=O)C(C)(C)C)C)OCC(=O)C(C)(C)C

Product Overview

J1.846.332F (CAS 233268-77-4), with molecular formula C32H44O4 and molecular weight 492.32 g/mol. IUPAC: 1-[4-[1-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]cyclohexyl]-2-methylphenoxy]-3,3-dimethylbutan-2-one.

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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 J1.846.332F

XLogP
7.54164
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
36
Complexity
1010.6143
Exact Mass
492.32397
Monoisotopic Mass
492.32397
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 J1.846.332F

The XLogP value of 7.54164 indicates that J1.846.332F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, J1.846.332F exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.846.332F has 0 hydrogen bond donor(s) and 4 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 J1.846.332F?

The CAS number of J1.846.332F is 233268-77-4.

What is the molecular formula of J1.846.332F?

The molecular formula of J1.846.332F is C32H44O4.

What is the molecular weight of J1.846.332F?

The molecular weight of J1.846.332F is 492.32 g/mol.

Where can I buy J1.846.332F?

You can request a quote for J1.846.332F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.846.332F?

Yes, KEHONG BIO provides custom synthesis services for J1.846.332F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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