丁二酸癸基苄酯 structure

丁二酸癸基苄酯

TL;DR: 丁二酸癸基苄酯 (CAS 119450-18-9) is a chemical compound with molecular formula C21H32O4 and molecular weight 348.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丁二酸癸基苄酯

4-O-benzyl 1-O-decyl butanedioate

Also Known As: Decyl benzyl succinate, Benzyl decyl butanedioate, Butanedioic acid, decyl phenylmethyl ester, 1-Benzyl 4-decyl succinate, 1-Benzyl 4-decyl succinate #

CAS: 119450-18-9
Molecular Formula C21H32O4
Molecular Weight 348.23 g/mol
LogP 5.9
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 16
Exact Mass 348.23007
Heavy Atoms 25
Complexity 348.0

Chemical Identifiers

CAS Number 119450-18-9
SMILES CCCCCCCCCCOC(=O)CCC(=O)OCC1=CC=CC=C1
InChIKey NMPJZUHKNJYKSJ-UHFFFAOYSA-N

Product Overview

丁二酸癸基苄酯 (CAS 119450-18-9), with molecular formula C21H32O4 and molecular weight 348.23 g/mol. IUPAC: 4-O-benzyl 1-O-decyl butanedioate.

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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 丁二酸癸基苄酯

XLogP
5.9
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
16
Heavy Atoms
25
Complexity
348.0
Exact Mass
348.23007
Monoisotopic Mass
348.23007
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 丁二酸癸基苄酯

The XLogP value of 5.9 indicates that 丁二酸癸基苄酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 丁二酸癸基苄酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丁二酸癸基苄酯 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 丁二酸癸基苄酯?

The CAS number of 丁二酸癸基苄酯 is 119450-18-9.

What is the molecular formula of 丁二酸癸基苄酯?

The molecular formula of 丁二酸癸基苄酯 is C21H32O4.

What is the molecular weight of 丁二酸癸基苄酯?

The molecular weight of 丁二酸癸基苄酯 is 348.23 g/mol.

Where can I buy 丁二酸癸基苄酯?

You can request a quote for 丁二酸癸基苄酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 丁二酸癸基苄酯?

Yes, KEHONG BIO provides custom synthesis services for 丁二酸癸基苄酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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