Phenol diisobutene structure

Phenol diisobutene

TL;DR: Phenol diisobutene (CAS 68016-20-6) is a chemical compound with molecular formula C14H22O and molecular weight 206.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

phenol;2,4,4-trimethylpent-1-ene

Also Known As: phenol diisobutene, Diisobutylene, phenol polymer, phenol; 2,4,4-trimethylpent-1-ene, (C8-H16.C6-H6-O)x-, Phenol, polymer with 2,4,4-trimethyl-1-pentene

CAS: 68016-20-6
Molecular Formula C14H22O
Molecular Weight 206.17 g/mol
LogP 4.3909
Topological Polar Surface Area 20.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 206.16707
Heavy Atoms 15
Complexity 279.95706

Chemical Identifiers

CAS Number 68016-20-6
SMILES CC(=C)CC(C)(C)C.C1=CC=C(C=C1)O

Product Overview

Phenol diisobutene (CAS 68016-20-6), with molecular formula C14H22O and molecular weight 206.17 g/mol. IUPAC: phenol;2,4,4-trimethylpent-1-ene.

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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 Phenol diisobutene

XLogP
4.3909
TPSA (Topological Polar Surface Area)
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
15
Complexity
279.95706
Exact Mass
206.16707
Monoisotopic Mass
206.16707
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 Phenol diisobutene

The XLogP value of 4.3909 indicates that Phenol diisobutene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.23 Ų, Phenol diisobutene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol diisobutene 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 Phenol diisobutene?

The CAS number of Phenol diisobutene is 68016-20-6.

What is the molecular formula of Phenol diisobutene?

The molecular formula of Phenol diisobutene is C14H22O.

What is the molecular weight of Phenol diisobutene?

The molecular weight of Phenol diisobutene is 206.17 g/mol.

Where can I buy Phenol diisobutene?

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

Does KEHONG BIO offer custom synthesis for Phenol diisobutene?

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

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