8-苯基薄荷醇 structure

8-苯基薄荷醇

TL;DR: 8-苯基薄荷醇 (CAS 57707-91-2) is a chemical compound with molecular formula C16H24O and molecular weight 232.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-苯基薄荷醇

(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol

Also Known As: (-)-8-Phenylmenthol, (-)-Phenmenthol, (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol, (1R,2S,5R)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexanol, (-)-8-Phenylmenthol, 98%

CAS: 57707-91-2
Molecular Formula C16H24O
Molecular Weight 232.18 g/mol
LogP 3.7613
Topological Polar Surface Area 20.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 232.18271
Heavy Atoms 17
Complexity 355.04776

Chemical Identifiers

CAS Number 57707-91-2
SMILES C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)C2=CC=CC=C2

Product Overview

8-苯基薄荷醇 (CAS 57707-91-2), with molecular formula C16H24O and molecular weight 232.18 g/mol. IUPAC: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol.

🧪
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 8-苯基薄荷醇

XLogP
3.7613
TPSA (Topological Polar Surface Area)
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
17
Complexity
355.04776
Exact Mass
232.18271
Monoisotopic Mass
232.18271
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 8-苯基薄荷醇

The XLogP value of 3.7613 indicates that 8-苯基薄荷醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.23 Ų, 8-苯基薄荷醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-苯基薄荷醇 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 8-苯基薄荷醇?

The CAS number of 8-苯基薄荷醇 is 57707-91-2.

What is the molecular formula of 8-苯基薄荷醇?

The molecular formula of 8-苯基薄荷醇 is C16H24O.

What is the molecular weight of 8-苯基薄荷醇?

The molecular weight of 8-苯基薄荷醇 is 232.18 g/mol.

Where can I buy 8-苯基薄荷醇?

You can request a quote for 8-苯基薄荷醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8-苯基薄荷醇?

Yes, KEHONG BIO provides custom synthesis services for 8-苯基薄荷醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?