香芹醇 structure

香芹醇

TL;DR: 香芹醇 (CAS 99-48-9) is a chemical compound with molecular formula C10H16O and molecular weight 152.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

香芹醇

2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol

Also Known As: CARVEOL, (-)-Carveol, p-Mentha-6,8-dien-2-ol, L-Carveol, laevo-carveol

CAS: 99-48-9
Molecular Formula C10H16O
Molecular Weight 152.12 g/mol
LogP 2.1
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 152.12012
Heavy Atoms 11
Complexity 191.0
Melting Point 97.8 °C
Boiling Point 439 to 227.2 °C at 751 mmHg
Density 1.496
Solubility Insoluble (NTP, 1992)
Refractive Index 1.493-1.497

Chemical Identifiers

CAS Number 99-48-9
SMILES CC1=CCC(CC1O)C(=C)C
InChIKey BAVONGHXFVOKBV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (258 patents) Analytical Reagents (38 patents) Biotechnology (95 patents) Catalysts (45 patents) Coatings & Adhesives (39 patents) +16 more

Product Overview

香芹醇 (CAS 99-48-9), with molecular formula C10H16O and molecular weight 152.12 g/mol. IUPAC: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-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 香芹醇

XLogP
2.1
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
11
Complexity
191.0
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 香芹醇

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 香芹醇. With a topological polar surface area (TPSA) of 20.2 Ų, 香芹醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 香芹醇 has 1 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 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 香芹醇?

The CAS number of 香芹醇 is 99-48-9.

What is the molecular formula of 香芹醇?

The molecular formula of 香芹醇 is C10H16O.

What is the molecular weight of 香芹醇?

The molecular weight of 香芹醇 is 152.12 g/mol.

Where can I buy 香芹醇?

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

Does KEHONG BIO offer custom synthesis for 香芹醇?

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

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