1,2-Diphenylbenzene;formaldehyde structure

1,2-Diphenylbenzene;formaldehyde

TL;DR: 1,2-Diphenylbenzene;formaldehyde (CAS 86352-11-6) is a chemical compound with molecular formula C19H16O and molecular weight 260.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2-diphenylbenzene;formaldehyde

Also Known As: 1,2-diphenylbenzene; formaldehyde, (C18-H14.C-H2-O)x-, Sulfonated terphenyl, polymer with formaldehyde, Formaldehyde, polymers with sulfonated terphenyl

CAS: 86352-11-6
Molecular Formula C19H16O
Molecular Weight 260.12 g/mol
LogP 4.8357
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 260.12012
Heavy Atoms 20
Complexity 208.0

Chemical Identifiers

CAS Number 86352-11-6
SMILES C=O.C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
InChIKey DBMBFHYFKWURFM-UHFFFAOYSA-N

Product Overview

1,2-Diphenylbenzene;formaldehyde (CAS 86352-11-6), with molecular formula C19H16O and molecular weight 260.12 g/mol. IUPAC: 1,2-diphenylbenzene;formaldehyde.

🧪
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 1,2-Diphenylbenzene;formaldehyde

XLogP
4.8357
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
208.0
Exact Mass
260.12012
Monoisotopic Mass
260.12012
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 1,2-Diphenylbenzene;formaldehyde

The XLogP value of 4.8357 indicates that 1,2-Diphenylbenzene;formaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 1,2-Diphenylbenzene;formaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Diphenylbenzene;formaldehyde has 0 hydrogen bond donor(s) and 1 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 1,2-Diphenylbenzene;formaldehyde?

The CAS number of 1,2-Diphenylbenzene;formaldehyde is 86352-11-6.

What is the molecular formula of 1,2-Diphenylbenzene;formaldehyde?

The molecular formula of 1,2-Diphenylbenzene;formaldehyde is C19H16O.

What is the molecular weight of 1,2-Diphenylbenzene;formaldehyde?

The molecular weight of 1,2-Diphenylbenzene;formaldehyde is 260.12 g/mol.

Where can I buy 1,2-Diphenylbenzene;formaldehyde?

You can request a quote for 1,2-Diphenylbenzene;formaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,2-Diphenylbenzene;formaldehyde?

Yes, KEHONG BIO provides custom synthesis services for 1,2-Diphenylbenzene;formaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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