Global Supplier of Fine Chemicals · Established 2014
4-(4-Phenyl-1,3-butadienyl)phenol structure
Fine Chemical

4-(4-Phenyl-1,3-butadienyl)phenol

TL;DR: 4-(4-Phenyl-1,3-butadienyl)phenol (CAS 1206103-27-6) is a chemical compound with molecular formula C16H14O and molecular weight 222.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenol

Also Known As: 4-(4-phenyl-1,3-butadienyl)phenol, 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenol, J2.839.438A, 4-((1E,3E)-4-phenylbuta-1,3-dienyl)phenol, 4-[(1E,3E)-4-Phenyl-1,3-butadienyl]phenol

CAS Number
1206103-27-6
Molecular Formula
C16H14O
Molecular Weight
222.10446 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H14O
Molecular Weight222.10446 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass222.10446 Da
Heavy Atoms17
Complexity253.0
SMILESC1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)O
InChIKeyVYFPDCCLCOGZFV-KBXRYBNXSA-N

Chemical Property Profile of 4-(4-Phenyl-1,3-butadienyl)phenol

XLogP
4.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
17
Complexity
253.0
Exact Mass
222.10446
Monoisotopic Mass
222.10446
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 4-(4-Phenyl-1,3-butadienyl)phenol

The XLogP value of 4.5 indicates that 4-(4-Phenyl-1,3-butadienyl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 4-(4-Phenyl-1,3-butadienyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Phenyl-1,3-butadienyl)phenol 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 CAS number of 4-(4-Phenyl-1,3-butadienyl)phenol?

The CAS number of 4-(4-Phenyl-1,3-butadienyl)phenol is 1206103-27-6.

What is the molecular formula of 4-(4-Phenyl-1,3-butadienyl)phenol?

The molecular formula of 4-(4-Phenyl-1,3-butadienyl)phenol is C16H14O.

What is the molecular weight of 4-(4-Phenyl-1,3-butadienyl)phenol?

The molecular weight of 4-(4-Phenyl-1,3-butadienyl)phenol is 222.10446 g/mol.

Where can I buy 4-(4-Phenyl-1,3-butadienyl)phenol?

You can request a quote for 4-(4-Phenyl-1,3-butadienyl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(4-Phenyl-1,3-butadienyl)phenol?

Yes, CoreyChem provides custom synthesis services for 4-(4-Phenyl-1,3-butadienyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 10113-35-6
C7H5Cl2NO · MW 188.97482
CAS: 1025689-37-5
C6H4ClNO2S · MW 188.96513

Need 4-(4-Phenyl-1,3-butadienyl)phenol?

Request a quote for CAS 1206103-27-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us