氘代甲醇 structure

氘代甲醇

TL;DR: 氘代甲醇 (CAS 811-98-3) is a chemical compound with molecular formula CH4O and molecular weight 36.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氘代甲醇

trideuterio(deuteriooxy)methane

Also Known As: Methanol-d4, Tetradeuteromethanol, Methan-d3-ol-d, Methyl Alcohol-d4, Perdeuteromethanol

CAS: 811-98-3
Molecular Formula CH4O
Molecular Weight 36.05 g/mol
LogP -0.5
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 36.051323
Heavy Atoms 2
Complexity 2.0
Melting Point 11 °C
Boiling Point 65.4 °C @760 [mm Hg]
Density 0.888 @25 °C

Chemical Identifiers

CAS Number 811-98-3
SMILES [2H]C([2H])([2H])O[2H]
InChIKey OKKJLVBELUTLKV-MZCSYVLQSA-N

Patent-Derived Application Labels

Derived from 13 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (39 patents) Analytical Reagents (5 patents) Biotechnology (26 patents) Coatings & Adhesives (2 patents) Construction Chemicals (2 patents) +8 more

Product Overview

氘代甲醇 (CAS 811-98-3), with molecular formula CH4O and molecular weight 36.05 g/mol. IUPAC: trideuterio(deuteriooxy)methane.

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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 氘代甲醇

XLogP
-0.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
2
Complexity
2.0
Exact Mass
36.051323
Monoisotopic Mass
36.051323
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 氘代甲醇

The XLogP value of -0.5 indicates that 氘代甲醇 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 20.2 Ų, 氘代甲醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氘代甲醇 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 氘代甲醇?

The CAS number of 氘代甲醇 is 811-98-3.

What is the molecular formula of 氘代甲醇?

The molecular formula of 氘代甲醇 is CH4O.

What is the molecular weight of 氘代甲醇?

The molecular weight of 氘代甲醇 is 36.05 g/mol.

Where can I buy 氘代甲醇?

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

Does KEHONG BIO offer custom synthesis for 氘代甲醇?

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

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