Di-tert-butylmethylphosphine structure

Di-tert-butylmethylphosphine

TL;DR: Di-tert-butylmethylphosphine (CAS 6002-40-0) is a chemical compound with molecular formula C9H21P and molecular weight 160.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ditert-butyl(methyl)phosphane

Also Known As: Di-tert-butylmethylphosphine, ditert-butyl(methyl)phosphane, DI-T-BUTYLMETHYLPHOSPHINE, di-tert-Butyl(methyl)phosphine, (t-Bu)2PMe

CAS: 6002-40-0
Molecular Formula C9H21P
Molecular Weight 160.14 g/mol
LogP 3.6951
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 160.13809
Heavy Atoms 10
Complexity 88.87712

Chemical Identifiers

CAS Number 6002-40-0
SMILES CC(C)(C)P(C)C(C)(C)C

Product Overview

Di-tert-butylmethylphosphine (CAS 6002-40-0), with molecular formula C9H21P and molecular weight 160.14 g/mol. IUPAC: ditert-butyl(methyl)phosphane.

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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 Di-tert-butylmethylphosphine

XLogP
3.6951
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
88.87712
Exact Mass
160.13809
Monoisotopic Mass
160.13809
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 Di-tert-butylmethylphosphine

The XLogP value of 3.6951 indicates that Di-tert-butylmethylphosphine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Di-tert-butylmethylphosphine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Di-tert-butylmethylphosphine 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 Di-tert-butylmethylphosphine?

The CAS number of Di-tert-butylmethylphosphine is 6002-40-0.

What is the molecular formula of Di-tert-butylmethylphosphine?

The molecular formula of Di-tert-butylmethylphosphine is C9H21P.

What is the molecular weight of Di-tert-butylmethylphosphine?

The molecular weight of Di-tert-butylmethylphosphine is 160.14 g/mol.

Where can I buy Di-tert-butylmethylphosphine?

You can request a quote for Di-tert-butylmethylphosphine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Di-tert-butylmethylphosphine?

Yes, KEHONG BIO provides custom synthesis services for Di-tert-butylmethylphosphine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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