异丙苯 structure

异丙苯

TL;DR: 异丙苯 (CAS 98-82-8) is a chemical compound with molecular formula C9H12 and molecular weight 120.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

异丙苯

cumene

Also Known As: CUMENE, Isopropylbenzene, 2-Phenylpropane, Cumol, Isopropylbenzol

CAS: 98-82-8
Molecular Formula C9H12
Molecular Weight 120.09 g/mol
LogP 3.7
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 120.0939
Heavy Atoms 9
Complexity 68.0
Melting Point -96.1 °C
Boiling Point 152.4 °C at 760 mmHg
Density 0.866 at 15.0 °C - Less dense than water; will float
Solubility Insoluble (NIOSH, 2024)
Flash Point 35.6 °C
Vapor Pressure 25.85 mmHg
Refractive Index 1.4915

Chemical Identifiers

CAS Number 98-82-8
SMILES CC(C)C1=CC=CC=C1
InChIKey RWGFKTVRMDUZSP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1469 patents) Analytical Reagents (314 patents) Biotechnology (501 patents) Catalysts (3512 patents) Coatings & Adhesives (1659 patents) +17 more

Product Overview

异丙苯 (CAS 98-82-8), with molecular formula C9H12 and molecular weight 120.09 g/mol. IUPAC: cumene.

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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 异丙苯

XLogP
3.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
9
Complexity
68.0
Exact Mass
120.0939
Monoisotopic Mass
120.0939
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 异丙苯

The XLogP value of 3.7 indicates that 异丙苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 异丙苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 异丙苯 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 异丙苯?

The CAS number of 异丙苯 is 98-82-8.

What is the molecular formula of 异丙苯?

The molecular formula of 异丙苯 is C9H12.

What is the molecular weight of 异丙苯?

The molecular weight of 异丙苯 is 120.09 g/mol.

Where can I buy 异丙苯?

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

Does KEHONG BIO offer custom synthesis for 异丙苯?

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

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