联苄 structure

联苄

TL;DR: 联苄 (CAS 103-29-7) is a chemical compound with molecular formula C14H14 and molecular weight 182.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

联苄

2-phenylethylbenzene

Also Known As: 1,2-Diphenylethane, BIBENZYL, Dibenzyl, Dibenzil, s-Diphenylethane

CAS: 103-29-7
Molecular Formula C14H14
Molecular Weight 182.11 g/mol
LogP 4.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 3
Exact Mass 182.10954
Heavy Atoms 14
Complexity 120.0
Melting Point 52 °C
Boiling Point 284 °C @760 [mm Hg]
Density 1.00 @25 °C

Chemical Identifiers

CAS Number 103-29-7
SMILES C1=CC=C(C=C1)CCC2=CC=CC=C2
InChIKey QWUWMCYKGHVNAV-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (243 patents) Analytical Reagents (98 patents) Biotechnology (154 patents) Catalysts (409 patents) Coatings & Adhesives (300 patents) +17 more

Product Overview

联苄 (CAS 103-29-7), with molecular formula C14H14 and molecular weight 182.11 g/mol. IUPAC: 2-phenylethylbenzene.

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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 联苄

XLogP
4.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
14
Complexity
120.0
Exact Mass
182.10954
Monoisotopic Mass
182.10954
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 联苄

The XLogP value of 4.8 indicates that 联苄 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 联苄 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 联苄 has 0 hydrogen bond donor(s) and 0 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 联苄?

The CAS number of 联苄 is 103-29-7.

What is the molecular formula of 联苄?

The molecular formula of 联苄 is C14H14.

What is the molecular weight of 联苄?

The molecular weight of 联苄 is 182.11 g/mol.

Where can I buy 联苄?

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

Does KEHONG BIO offer custom synthesis for 联苄?

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

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