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[1,1'-Biphenyl]-4-ylcyclopropylmethanone structure
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[1,1'-Biphenyl]-4-ylcyclopropylmethanone

TL;DR: [1,1'-Biphenyl]-4-ylcyclopropylmethanone (CAS 107056-53-1) 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.

cyclopropyl-(4-phenylphenyl)methanone

Also Known As: [1,1'-Biphenyl]-4-ylcyclopropylmethanone|biphenyl-4-yl(cyclopropyl)methanone|cyclopropyl-(4-phenylphenyl)methanone|[1,1'-biphenyl]-4-yl(cyclopropyl)methanone|Methanone, [1,1'-biphenyl]-4-ylcyclopropyl-|[1,1 inverted exclamation mark -Biphenyl]-4-yl(cyclopropyl)methanone|MFCD11105483|NSC150194|SY380878|H71415

CAS Number
107056-53-1
Molecular Formula
C16H14O
Molecular Weight
222.10446 g/mol
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Technical Specifications

Molecular FormulaC16H14O
Molecular Weight222.10446 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass222.10446 Da
Heavy Atoms17
Complexity265.0
SMILESC1CC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyORBLKWZFCPMTAT-UHFFFAOYSA-N

Chemical Property Profile of [1,1'-Biphenyl]-4-ylcyclopropylmethanone

XLogP
3.7
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
17
Complexity
265.0
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 [1,1'-Biphenyl]-4-ylcyclopropylmethanone

The XLogP value of 3.7 indicates that [1,1'-Biphenyl]-4-ylcyclopropylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, [1,1'-Biphenyl]-4-ylcyclopropylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1,1'-Biphenyl]-4-ylcyclopropylmethanone has 0 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 [1,1'-Biphenyl]-4-ylcyclopropylmethanone?

The CAS number of [1,1'-Biphenyl]-4-ylcyclopropylmethanone is 107056-53-1.

What is the molecular formula of [1,1'-Biphenyl]-4-ylcyclopropylmethanone?

The molecular formula of [1,1'-Biphenyl]-4-ylcyclopropylmethanone is C16H14O.

What is the molecular weight of [1,1'-Biphenyl]-4-ylcyclopropylmethanone?

The molecular weight of [1,1'-Biphenyl]-4-ylcyclopropylmethanone is 222.10446 g/mol.

Where can I buy [1,1'-Biphenyl]-4-ylcyclopropylmethanone?

You can request a quote for [1,1'-Biphenyl]-4-ylcyclopropylmethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [1,1'-Biphenyl]-4-ylcyclopropylmethanone?

Yes, CoreyChem provides custom synthesis services for [1,1'-Biphenyl]-4-ylcyclopropylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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