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3-Pinanone structure
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3-Pinanone

TL;DR: 3-Pinanone (CAS 15358-88-0) is a chemical compound with molecular formula C10H16O and molecular weight 152.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Also Known As: 3-Pinanone, Pinocamphone, Isopinocamphone, D-Pinocamphone, (E)-Pinocamphone

CAS Number
15358-88-0
Molecular Formula
C10H16O
Molecular Weight
152.12012 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (2 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC10H16O
Molecular Weight152.12012 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass152.12012 Da
Heavy Atoms11
Complexity205.0
Density0.963-0.969
Refractive Index1.472-1.478
SolubilityPractically insoluble to insoluble in water
SMILESCC1C2CC(C2(C)C)CC1=O
InChIKeyMQPHVIPKLRXGDJ-UHFFFAOYSA-N

Product Description

Applications: 3-Pinanone is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

A organic building block supplied by CoreyChem, 3-Pinanone (CAS 15358-88-0) has the molecular formula C10H16O and a molecular weight of 152.12 g/mol. Reported properties include a density of 0.963-0.969 g/cm³, a solubility: Practically insoluble to insoluble in water. Synonyms include 3-Pinanone and Pinocamphone.

Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of 3-Pinanone

XLogP
2.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
11
Complexity
205.0
Exact Mass
152.12012
Monoisotopic Mass
152.12012
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 3-Pinanone

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Pinanone. With a topological polar surface area (TPSA) of 17.1 Ų, 3-Pinanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pinanone 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 3-Pinanone?

The CAS number of 3-Pinanone is 15358-88-0.

What is the molecular formula of 3-Pinanone?

The molecular formula of 3-Pinanone is C10H16O.

What is the molecular weight of 3-Pinanone?

The molecular weight of 3-Pinanone is 152.12012 g/mol.

What are the applications of 3-Pinanone?

3-Pinanone is used in complex organic molecule assembly across discovery and process chemistry, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...

Where can I buy 3-Pinanone?

You can request a quote for 3-Pinanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Pinanone?

Yes, CoreyChem provides custom synthesis services for 3-Pinanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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