丙泊酚 structure

丙泊酚

TL;DR: 丙泊酚 (CAS 2078-54-8) is a chemical compound with molecular formula C12H18O and molecular weight 178.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丙泊酚

2,6-di(propan-2-yl)phenol

Also Known As: propofol, 2,6-DIISOPROPYLPHENOL, Diprivan, Disoprofol, Disoprivan

CAS: 2078-54-8
Molecular Formula C12H18O
Molecular Weight 178.14 g/mol
LogP 3.8
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 178.13577
Heavy Atoms 13
Complexity 135.0
Melting Point 18
Boiling Point 256
Density 0.955 g/cu cm @ 20 °C
Solubility 124
Refractive Index (sodium light): 1.5134 @ 20 °C; 1.5111 @ 25 °C.

Chemical Identifiers

CAS Number 2078-54-8
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)O
InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (89 patents) Analytical Reagents (252 patents) Biotechnology (232 patents) Catalysts (114 patents) Coatings & Adhesives (92 patents) +17 more

Product Overview

丙泊酚 (CAS 2078-54-8), with molecular formula C12H18O and molecular weight 178.14 g/mol. IUPAC: 2,6-di(propan-2-yl)phenol.

🧪
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 丙泊酚

XLogP
3.8
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
13
Complexity
135.0
Exact Mass
178.13577
Monoisotopic Mass
178.13577
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 丙泊酚

The XLogP value of 3.8 indicates that 丙泊酚 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 丙泊酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丙泊酚 has 1 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 丙泊酚?

The CAS number of 丙泊酚 is 2078-54-8.

What is the molecular formula of 丙泊酚?

The molecular formula of 丙泊酚 is C12H18O.

What is the molecular weight of 丙泊酚?

The molecular weight of 丙泊酚 is 178.14 g/mol.

Where can I buy 丙泊酚?

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

Does KEHONG BIO offer custom synthesis for 丙泊酚?

Yes, KEHONG BIO provides custom synthesis services for 丙泊酚 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?