1-Fluoren-9-ylideneethyl benzoate structure

1-Fluoren-9-ylideneethyl benzoate

TL;DR: 1-Fluoren-9-ylideneethyl benzoate (CAS 445224-53-3) is a chemical compound with molecular formula C22H16O2 and molecular weight 312.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-fluoren-9-ylideneethyl benzoate

Also Known As: 1-fluoren-9-ylideneethyl benzoate, 1-(9H-fluoren-9-ylidene)ethyl benzoate

CAS: 445224-53-3
Molecular Formula C22H16O2
Molecular Weight 312.12 g/mol
LogP 5.3033
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 312.11502
Heavy Atoms 24
Complexity 904.9686

Chemical Identifiers

CAS Number 445224-53-3
SMILES CC(=C1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=CC=CC=C4

Product Overview

1-Fluoren-9-ylideneethyl benzoate (CAS 445224-53-3), with molecular formula C22H16O2 and molecular weight 312.12 g/mol. IUPAC: 1-fluoren-9-ylideneethyl benzoate.

🧪
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 1-Fluoren-9-ylideneethyl benzoate

XLogP
5.3033
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
904.9686
Exact Mass
312.11502
Monoisotopic Mass
312.11502
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 1-Fluoren-9-ylideneethyl benzoate

The XLogP value of 5.3033 indicates that 1-Fluoren-9-ylideneethyl benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 1-Fluoren-9-ylideneethyl benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Fluoren-9-ylideneethyl benzoate 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 1-Fluoren-9-ylideneethyl benzoate?

The CAS number of 1-Fluoren-9-ylideneethyl benzoate is 445224-53-3.

What is the molecular formula of 1-Fluoren-9-ylideneethyl benzoate?

The molecular formula of 1-Fluoren-9-ylideneethyl benzoate is C22H16O2.

What is the molecular weight of 1-Fluoren-9-ylideneethyl benzoate?

The molecular weight of 1-Fluoren-9-ylideneethyl benzoate is 312.12 g/mol.

Where can I buy 1-Fluoren-9-ylideneethyl benzoate?

You can request a quote for 1-Fluoren-9-ylideneethyl benzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Fluoren-9-ylideneethyl benzoate?

Yes, KEHONG BIO provides custom synthesis services for 1-Fluoren-9-ylideneethyl benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?