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2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone structure
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2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

TL;DR: 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone (CAS 100612-18-8) is a chemical compound with molecular formula C13H16O2 and molecular weight 204.11504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(oxan-2-yl)-2-phenylethanone

Also Known As: 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone, 1-(oxan-2-yl)-2-phenylethan-1-one, 1-(oxan-2-yl)-2-phenyl-ethanone, 1-(OXAN-2-YL)-2-PHENYLETHANONE, 2-phenyl-1-tetrahydropyran-2-yl-ethanone

CAS Number
100612-18-8
Molecular Formula
C13H16O2
Molecular Weight
204.11504 g/mol
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Technical Specifications

Molecular FormulaC13H16O2
Molecular Weight204.11504 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass204.11504 Da
Heavy Atoms15
Complexity207.0
SMILESC1CCOC(C1)C(=O)CC2=CC=CC=C2
InChIKeyBHHIAOIXVAGYDY-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

XLogP
2.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
207.0
Exact Mass
204.11504
Monoisotopic Mass
204.11504
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 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone?

The CAS number of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone is 100612-18-8.

What is the molecular formula of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone?

The molecular formula of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone is C13H16O2.

What is the molecular weight of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone?

The molecular weight of 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone is 204.11504 g/mol.

Where can I buy 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone?

You can request a quote for 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-Phenyl-1-(tetrahydro-2H-pyran-2-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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