邻苯乙基苄醇 structure

邻苯乙基苄醇

TL;DR: 邻苯乙基苄醇 (CAS 835-78-9) is a chemical compound with molecular formula C15H16O and molecular weight 212.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

邻苯乙基苄醇

[2-(2-phenylethyl)phenyl]methanol

Also Known As: 2-Phenethylbenzyl alcohol, (2-phenethylphenyl)methanol, o-Phenethylbenzyl alcohol, [2-(2-Phenylethyl)phenyl]methanol, 2-Phenethylbenzenemethanol

CAS: 835-78-9
Molecular Formula C15H16O
Molecular Weight 212.12 g/mol
LogP 3.3
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 212.12012
Heavy Atoms 16
Complexity 184.0

Chemical Identifiers

CAS Number 835-78-9
SMILES C1=CC=C(C=C1)CCC2=CC=CC=C2CO
InChIKey CPZRYQJPVUJHOS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (8 patents) Heterocyclic Building Blocks (33 patents) Lubricants & Additives (5 patents) Organic Building Blocks (40 patents) Pharmaceutical Intermediates (40 patents) +3 more

Product Overview

邻苯乙基苄醇 (CAS 835-78-9), with molecular formula C15H16O and molecular weight 212.12 g/mol. IUPAC: [2-(2-phenylethyl)phenyl]methanol.

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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 邻苯乙基苄醇

XLogP
3.3
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
184.0
Exact Mass
212.12012
Monoisotopic Mass
212.12012
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 邻苯乙基苄醇

The XLogP value of 3.3 indicates that 邻苯乙基苄醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 邻苯乙基苄醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 邻苯乙基苄醇 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 邻苯乙基苄醇?

The CAS number of 邻苯乙基苄醇 is 835-78-9.

What is the molecular formula of 邻苯乙基苄醇?

The molecular formula of 邻苯乙基苄醇 is C15H16O.

What is the molecular weight of 邻苯乙基苄醇?

The molecular weight of 邻苯乙基苄醇 is 212.12 g/mol.

Where can I buy 邻苯乙基苄醇?

You can request a quote for 邻苯乙基苄醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 邻苯乙基苄醇?

Yes, KEHONG BIO provides custom synthesis services for 邻苯乙基苄醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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