兔耳草醛丙二醇缩醛 structure

兔耳草醛丙二醇缩醛

TL;DR: 兔耳草醛丙二醇缩醛 (CAS 73987-12-9) is a chemical compound with molecular formula C16H24O2 and molecular weight 248.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

兔耳草醛丙二醇缩醛

4-methyl-2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxolane

Also Known As: Cyclamen aldehyde propyleneglycol acetal, cyclamen aldehyde propylene glycol acetal, CYCLAMENALDEHYDEPROPYLENEGLYCOLACETAL, alpha-Methyl-p-isopropylhydrocinnamic aldehyde propyleneglycol acetal, 4-methyl-2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxolane

CAS: 73987-12-9
Molecular Formula C16H24O2
Molecular Weight 248.18 g/mol
LogP 4.2
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 248.17763
Heavy Atoms 18
Complexity 243.0

Chemical Identifiers

CAS Number 73987-12-9
SMILES CC1COC(O1)C(C)CC2=CC=C(C=C2)C(C)C
InChIKey NZDDMOIJDSXEJC-UHFFFAOYSA-N

Product Overview

兔耳草醛丙二醇缩醛 (CAS 73987-12-9), with molecular formula C16H24O2 and molecular weight 248.18 g/mol. IUPAC: 4-methyl-2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxolane.

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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.
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Chemical Property Profile of 兔耳草醛丙二醇缩醛

XLogP
4.2
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
243.0
Exact Mass
248.17763
Monoisotopic Mass
248.17763
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 兔耳草醛丙二醇缩醛

The XLogP value of 4.2 indicates that 兔耳草醛丙二醇缩醛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 兔耳草醛丙二醇缩醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 兔耳草醛丙二醇缩醛 has 0 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 兔耳草醛丙二醇缩醛?

The CAS number of 兔耳草醛丙二醇缩醛 is 73987-12-9.

What is the molecular formula of 兔耳草醛丙二醇缩醛?

The molecular formula of 兔耳草醛丙二醇缩醛 is C16H24O2.

What is the molecular weight of 兔耳草醛丙二醇缩醛?

The molecular weight of 兔耳草醛丙二醇缩醛 is 248.18 g/mol.

Where can I buy 兔耳草醛丙二醇缩醛?

You can request a quote for 兔耳草醛丙二醇缩醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 兔耳草醛丙二醇缩醛?

Yes, KEHONG BIO provides custom synthesis services for 兔耳草醛丙二醇缩醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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