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alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol structure
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alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol

TL;DR: alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol (CAS 117238-82-1) is a chemical compound with molecular formula C19H17ClO2 and molecular weight 312.0917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol

Also Known As: 6,7,8,9-Tetrahydro-alpha-(4-chlorophenyl)naphtho(2,1-b)furan-2-methanol, Naphtho(2,1-b)furan-2-methanol, 6,7,8,9-tetrahydro-alpha-(4-chlorophenyl)-, (4-Chlorophenyl)(6,7,8,9-tetrahydronaphtho[2,1-b]furan-2-yl)methanol, (4-chlorophenyl)-(6,7,8,9-tetrahydrobenzo[e][1]benzofuran-2-yl)methanol, alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol

CAS Number
117238-82-1
Molecular Formula
C19H17ClO2
Molecular Weight
312.0917 g/mol
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Technical Specifications

Molecular FormulaC19H17ClO2
Molecular Weight312.0917 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)33.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass312.0917 Da
Heavy Atoms22
Complexity380.0
SMILESC1CCC2=C(C1)C=CC3=C2C=C(O3)C(C4=CC=C(C=C4)Cl)O
InChIKeyVSVANTFYKKOWRE-UHFFFAOYSA-N

Chemical Property Profile of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol

XLogP
5.2
TPSA (Topological Polar Surface Area)
33.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
380.0
Exact Mass
312.0917
Monoisotopic Mass
312.0917
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 alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol

The XLogP value of 5.2 indicates that alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.4 Ų, alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol?

The CAS number of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol is 117238-82-1.

What is the molecular formula of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol?

The molecular formula of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol is C19H17ClO2.

What is the molecular weight of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol?

The molecular weight of alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol is 312.0917 g/mol.

Where can I buy alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol?

You can request a quote for alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol?

Yes, CoreyChem provides custom synthesis services for alpha-(4-Chlorophenyl)-6,7,8,9-tetrahydronaphtho(2,1-b)furan-2-methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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