蒎烷类 structure

蒎烷类

TL;DR: 蒎烷类 (CAS 473-55-2) is a chemical compound with molecular formula C10H18 and molecular weight 138.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

蒎烷类

2,6,6-trimethylbicyclo[3.1.1]heptane

Also Known As: Pinane, 2,6,6-Trimethylbicyclo[3.1.1]heptane, cis-Pinane, DIHYDROPINENE, Pinane, endo + exo

CAS: 473-55-2
Molecular Formula C10H18
Molecular Weight 138.14 g/mol
LogP 3.9
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 138.14085
Heavy Atoms 10
Complexity 146.0
Melting Point -53 °C
Boiling Point 151.1 °C at 760 mmHg
Density 0.8467 at 21.1 °C - Less dense than water; will float
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)
Flash Point 40.0 °C
Vapor Pressure 2 mmHg at 20.0 °C approximately
Refractive Index 1.4605 at 25 °C

Chemical Identifiers

CAS Number 473-55-2
SMILES CC1CCC2CC1C2(C)C
InChIKey XOKSLPVRUOBDEW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (81 patents) Analytical Reagents (11 patents) Biotechnology (13 patents) Catalysts (67 patents) Coatings & Adhesives (39 patents) +13 more

Product Overview

蒎烷类 (CAS 473-55-2), with molecular formula C10H18 and molecular weight 138.14 g/mol. IUPAC: 2,6,6-trimethylbicyclo[3.1.1]heptane.

🧪
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 蒎烷类

XLogP
3.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
146.0
Exact Mass
138.14085
Monoisotopic Mass
138.14085
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 蒎烷类

The XLogP value of 3.9 indicates that 蒎烷类 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 蒎烷类 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 蒎烷类 has 0 hydrogen bond donor(s) and 0 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 蒎烷类?

The CAS number of 蒎烷类 is 473-55-2.

What is the molecular formula of 蒎烷类?

The molecular formula of 蒎烷类 is C10H18.

What is the molecular weight of 蒎烷类?

The molecular weight of 蒎烷类 is 138.14 g/mol.

Where can I buy 蒎烷类?

You can request a quote for 蒎烷类 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 蒎烷类?

Yes, KEHONG BIO provides custom synthesis services for 蒎烷类 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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