苯甲酸香叶酯 structure

苯甲酸香叶酯

TL;DR: 苯甲酸香叶酯 (CAS 94-48-4) is a chemical compound with molecular formula C17H22O2 and molecular weight 258.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯甲酸香叶酯

3,7-dimethylocta-2,6-dienyl benzoate

Also Known As: Geranyl benzoate, Benzoicacid,geraniolester;, 3,7-dimethylocta-2,6-dienyl benzoate, [(2E)-3,7-dimethylocta-2,6-dienyl] benzoate, 2,6-Octadien-1-ol, 3,7-dimethyl-, benzoate, (2E)-

CAS: 94-48-4
Molecular Formula C17H22O2
Molecular Weight 258.16 g/mol
LogP 5.1
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 258.162
Heavy Atoms 19
Complexity 329.0

Chemical Identifiers

CAS Number 94-48-4
SMILES CC(=CCCC(=CCOC(=O)C1=CC=CC=C1)C)C
InChIKey YDVXYTIIPGKIJP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4 patents) Biotechnology (11 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (23 patents) Peptides & Amino Acids (3 patents) +5 more

Product Overview

苯甲酸香叶酯 (CAS 94-48-4), with molecular formula C17H22O2 and molecular weight 258.16 g/mol. IUPAC: 3,7-dimethylocta-2,6-dienyl benzoate.

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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 苯甲酸香叶酯

XLogP
5.1
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
19
Complexity
329.0
Exact Mass
258.162
Monoisotopic Mass
258.162
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 苯甲酸香叶酯

The XLogP value of 5.1 indicates that 苯甲酸香叶酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 苯甲酸香叶酯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯甲酸香叶酯 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 苯甲酸香叶酯?

The CAS number of 苯甲酸香叶酯 is 94-48-4.

What is the molecular formula of 苯甲酸香叶酯?

The molecular formula of 苯甲酸香叶酯 is C17H22O2.

What is the molecular weight of 苯甲酸香叶酯?

The molecular weight of 苯甲酸香叶酯 is 258.16 g/mol.

Where can I buy 苯甲酸香叶酯?

You can request a quote for 苯甲酸香叶酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯甲酸香叶酯?

Yes, KEHONG BIO provides custom synthesis services for 苯甲酸香叶酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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