鄰苯二甲酸二丙酯 structure

鄰苯二甲酸二丙酯

TL;DR: 鄰苯二甲酸二丙酯 (CAS 131-16-8) is a chemical compound with molecular formula C14H18O4 and molecular weight 250.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

鄰苯二甲酸二丙酯

dipropyl benzene-1,2-dicarboxylate

Also Known As: Dipropyl phthalate, Di-n-propylphthalate, DI-N-PROPYL PHTHALATE, Dipropylphthalate, propylphthalide

CAS: 131-16-8
Molecular Formula C14H18O4
Molecular Weight 250.12 g/mol
LogP 4.0
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 250.12051
Heavy Atoms 18
Complexity 247.0
Boiling Point 579 to 305.0 °C at 760 mmHg
Density 1.071 at 25.0 °C
Vapor Pressure 0.000132 [mmHg]

Chemical Identifiers

CAS Number 131-16-8
SMILES CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
InChIKey MQHNKCZKNAJROC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (66 patents) Biotechnology (41 patents) Catalysts (131 patents) Coatings & Adhesives (61 patents) +17 more

Product Overview

鄰苯二甲酸二丙酯 (CAS 131-16-8), with molecular formula C14H18O4 and molecular weight 250.12 g/mol. IUPAC: dipropyl benzene-1,2-dicarboxylate.

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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 鄰苯二甲酸二丙酯

XLogP
4.0
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
18
Complexity
247.0
Exact Mass
250.12051
Monoisotopic Mass
250.12051
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 鄰苯二甲酸二丙酯

The XLogP value of 4.0 indicates that 鄰苯二甲酸二丙酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 鄰苯二甲酸二丙酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 鄰苯二甲酸二丙酯 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 鄰苯二甲酸二丙酯?

The CAS number of 鄰苯二甲酸二丙酯 is 131-16-8.

What is the molecular formula of 鄰苯二甲酸二丙酯?

The molecular formula of 鄰苯二甲酸二丙酯 is C14H18O4.

What is the molecular weight of 鄰苯二甲酸二丙酯?

The molecular weight of 鄰苯二甲酸二丙酯 is 250.12 g/mol.

Where can I buy 鄰苯二甲酸二丙酯?

You can request a quote for 鄰苯二甲酸二丙酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 鄰苯二甲酸二丙酯?

Yes, KEHONG BIO provides custom synthesis services for 鄰苯二甲酸二丙酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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