苯基膦 structure

苯基膦

TL;DR: 苯基膦 (CAS 638-21-1) is a chemical compound with molecular formula C6H7P and molecular weight 110.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯基膦

phenylphosphane

Also Known As: PHENYLPHOSPHINE, Phenyl phosphine, phenylphosphane, Phosphine, phenyl-, Fenylfosfin

CAS: 638-21-1
Molecular Formula C6H7P
Molecular Weight 110.03 g/mol
LogP 1.8
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 110.028534
Heavy Atoms 7
Complexity 46.0
Boiling Point 320 to 161.1 °C at 760 mmHg
Density 1.001 at 15.0 °C
Solubility less than 1 mg/mL at 70 °F (NTP, 1992)
Vapor Pressure 2.45 [mmHg]

Chemical Identifiers

CAS Number 638-21-1
SMILES C1=CC=C(C=C1)P
InChIKey RPGWZZNNEUHDAQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (96 patents) Analytical Reagents (19 patents) Biotechnology (40 patents) Catalysts (277 patents) Coatings & Adhesives (168 patents) +17 more

Product Overview

苯基膦 (CAS 638-21-1), with molecular formula C6H7P and molecular weight 110.03 g/mol. IUPAC: phenylphosphane.

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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 苯基膦

XLogP
1.8
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
7
Complexity
46.0
Exact Mass
110.028534
Monoisotopic Mass
110.028534
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 苯基膦

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯基膦. With a topological polar surface area (TPSA) of 0.0 Ų, 苯基膦 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯基膦 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 苯基膦?

The CAS number of 苯基膦 is 638-21-1.

What is the molecular formula of 苯基膦?

The molecular formula of 苯基膦 is C6H7P.

What is the molecular weight of 苯基膦?

The molecular weight of 苯基膦 is 110.03 g/mol.

Where can I buy 苯基膦?

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

Does KEHONG BIO offer custom synthesis for 苯基膦?

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

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