芳樟醇氧化物吡喃型(+-) structure

芳樟醇氧化物吡喃型(+-)

TL;DR: 芳樟醇氧化物吡喃型(+-) (CAS 14049-11-7) is a chemical compound with molecular formula C10H18O2 and molecular weight 170.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

芳樟醇氧化物吡喃型(+-)

6-ethenyl-2,2,6-trimethyloxan-3-ol

Also Known As: Epoxylinalol, 6-ethenyl-2,2,6-trimethyloxan-3-ol, Linalool oxide, 2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol, Cnidiol C

CAS: 14049-11-7
Molecular Formula C10H18O2
Molecular Weight 170.13 g/mol
LogP 1.4
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 170.13068
Heavy Atoms 12
Complexity 186.0
Boiling Point 223.00 to 224.00 °C. @ 760.00 mm Hg
Density 0.991-0.996 (20°)
Solubility Practically insoluble to insoluble in water
Refractive Index 1.472-1.482

Chemical Identifiers

CAS Number 14049-11-7
SMILES CC1(C(CCC(O1)(C)C=C)O)C
InChIKey BCTBAGTXFYWYMW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (5 patents) Food Additives (1 patents) Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (3 patents)

Product Overview

芳樟醇氧化物吡喃型(+-) (CAS 14049-11-7), with molecular formula C10H18O2 and molecular weight 170.13 g/mol. IUPAC: 6-ethenyl-2,2,6-trimethyloxan-3-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 芳樟醇氧化物吡喃型(+-)

XLogP
1.4
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
12
Complexity
186.0
Exact Mass
170.13068
Monoisotopic Mass
170.13068
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 芳樟醇氧化物吡喃型(+-)

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 芳樟醇氧化物吡喃型(+-). With a topological polar surface area (TPSA) of 29.5 Ų, 芳樟醇氧化物吡喃型(+-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 芳樟醇氧化物吡喃型(+-) has 1 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 芳樟醇氧化物吡喃型(+-)?

The CAS number of 芳樟醇氧化物吡喃型(+-) is 14049-11-7.

What is the molecular formula of 芳樟醇氧化物吡喃型(+-)?

The molecular formula of 芳樟醇氧化物吡喃型(+-) is C10H18O2.

What is the molecular weight of 芳樟醇氧化物吡喃型(+-)?

The molecular weight of 芳樟醇氧化物吡喃型(+-) is 170.13 g/mol.

Where can I buy 芳樟醇氧化物吡喃型(+-)?

You can request a quote for 芳樟醇氧化物吡喃型(+-) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 芳樟醇氧化物吡喃型(+-)?

Yes, KEHONG BIO provides custom synthesis services for 芳樟醇氧化物吡喃型(+-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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