苯並[e]芘 structure

苯並[e]芘

TL;DR: 苯並[e]芘 (CAS 192-97-2) is a chemical compound with molecular formula C20H12 and molecular weight 252.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯並[e]芘

benzo[e]pyrene

Also Known As: Benzo[e]pyrene, BENZO(E)PYRENE, 1,2-Benzpyrene, 4,5-Benzpyrene, 4,5-Benzopyrene

CAS: 192-97-2
Molecular Formula C20H12
Molecular Weight 252.09 g/mol
LogP 6.4
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 252.0939
Heavy Atoms 20
Complexity 336.0
Melting Point 352 to 178.9 °C
Boiling Point 492.2 °C at 760 mmHg
Solubility less than 1 mg/mL at 73 °F (NTP, 1992)
Vapor Pressure 0.00000001 [mmHg]

Chemical Identifiers

CAS Number 192-97-2
SMILES C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4
InChIKey TXVHTIQJNYSSKO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (20 patents) Analytical Reagents (143 patents) Biotechnology (298 patents) Catalysts (47 patents) Coatings & Adhesives (18 patents) +16 more

Product Overview

苯並[e]芘 (CAS 192-97-2), with molecular formula C20H12 and molecular weight 252.09 g/mol. IUPAC: benzo[e]pyrene.

🧪
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 苯並[e]芘

XLogP
6.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
20
Complexity
336.0
Exact Mass
252.0939
Monoisotopic Mass
252.0939
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 苯並[e]芘

The XLogP value of 6.4 indicates that 苯並[e]芘 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 苯並[e]芘 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯並[e]芘 has 0 hydrogen bond donor(s) and 0 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 苯並[e]芘?

The CAS number of 苯並[e]芘 is 192-97-2.

What is the molecular formula of 苯並[e]芘?

The molecular formula of 苯並[e]芘 is C20H12.

What is the molecular weight of 苯並[e]芘?

The molecular weight of 苯並[e]芘 is 252.09 g/mol.

Where can I buy 苯並[e]芘?

You can request a quote for 苯並[e]芘 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯並[e]芘?

Yes, KEHONG BIO provides custom synthesis services for 苯並[e]芘 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?