丁酸苄酯 structure

丁酸苄酯

TL;DR: 丁酸苄酯 (CAS 103-37-7) is a chemical compound with molecular formula C11H14O2 and molecular weight 178.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丁酸苄酯

benzyl butanoate

Also Known As: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Phenylmethyl butanoate, Benzyl n-butanoate

CAS: 103-37-7
Molecular Formula C11H14O2
Molecular Weight 178.10 g/mol
LogP 2.8
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 178.09938
Heavy Atoms 13
Complexity 148.0
Melting Point 21.00 °C. @ 760.00 mm Hg
Boiling Point 238.00 to 240.00 °C. @ 760.00 mm Hg
Density 1.005-1.012
Solubility insoluble in water, glycols, glycerol; soluble in organic solvents, oils
Refractive Index 1.490-1.500

Chemical Identifiers

CAS Number 103-37-7
SMILES CCCC(=O)OCC1=CC=CC=C1
InChIKey VONGZNXBKCOUHB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (50 patents) Analytical Reagents (5 patents) Biotechnology (2 patents) Catalysts (4 patents) Coatings & Adhesives (4 patents) +12 more

Product Overview

丁酸苄酯 (CAS 103-37-7), with molecular formula C11H14O2 and molecular weight 178.10 g/mol. IUPAC: benzyl butanoate.

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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 丁酸苄酯

XLogP
2.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
13
Complexity
148.0
Exact Mass
178.09938
Monoisotopic Mass
178.09938
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 丁酸苄酯

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 丁酸苄酯. With a topological polar surface area (TPSA) of 26.3 Ų, 丁酸苄酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丁酸苄酯 has 0 hydrogen bond donor(s) and 2 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 丁酸苄酯?

The CAS number of 丁酸苄酯 is 103-37-7.

What is the molecular formula of 丁酸苄酯?

The molecular formula of 丁酸苄酯 is C11H14O2.

What is the molecular weight of 丁酸苄酯?

The molecular weight of 丁酸苄酯 is 178.10 g/mol.

Where can I buy 丁酸苄酯?

You can request a quote for 丁酸苄酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 丁酸苄酯?

Yes, KEHONG BIO provides custom synthesis services for 丁酸苄酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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