叔戊酰氯 structure

叔戊酰氯

TL;DR: 叔戊酰氯 (CAS 3282-30-2) is a chemical compound with molecular formula C5H9ClO and molecular weight 120.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

叔戊酰氯

2,2-dimethylpropanoyl chloride

Also Known As: Pivaloyl chloride, Trimethylacetyl chloride, Pivalyl chloride, Pivalolyl chloride, 2,2-DIMETHYLPROPANOYL CHLORIDE

CAS: 3282-30-2
Molecular Formula C5H9ClO
Molecular Weight 120.03 g/mol
LogP 2.2
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 120.034195
Heavy Atoms 7
Complexity 80.0
Boiling Point 105-76.7 °C
Density 1.003 @ 20°C
Flash Point 8.9 °C
Vapor Pressure 1.18 [mmHg]

Chemical Identifiers

CAS Number 3282-30-2
SMILES CC(C)(C)C(=O)Cl
InChIKey JVSFQJZRHXAUGT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1219 patents) Analytical Reagents (277 patents) Biotechnology (409 patents) Catalysts (108 patents) Coatings & Adhesives (23 patents) +16 more

Product Overview

叔戊酰氯 (CAS 3282-30-2), with molecular formula C5H9ClO and molecular weight 120.03 g/mol. IUPAC: 2,2-dimethylpropanoyl chloride.

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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 叔戊酰氯

XLogP
2.2
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
7
Complexity
80.0
Exact Mass
120.034195
Monoisotopic Mass
120.034195
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 叔戊酰氯

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 叔戊酰氯. With a topological polar surface area (TPSA) of 17.1 Ų, 叔戊酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 叔戊酰氯 has 0 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 叔戊酰氯?

The CAS number of 叔戊酰氯 is 3282-30-2.

What is the molecular formula of 叔戊酰氯?

The molecular formula of 叔戊酰氯 is C5H9ClO.

What is the molecular weight of 叔戊酰氯?

The molecular weight of 叔戊酰氯 is 120.03 g/mol.

Where can I buy 叔戊酰氯?

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

Does KEHONG BIO offer custom synthesis for 叔戊酰氯?

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

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