RefChem:146152 structure

RefChem:146152

TL;DR: RefChem:146152 (CAS 68954-46-1) is a chemical compound with molecular formula C30H60O16 and molecular weight 676.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butanedioic acid;2-butoxyethanol;2-ethylhexan-1-ol;hexanedioic acid;methanol;pentanedioic acid

Also Known As: Hexanedioic acid, mixed esters with 2-butoxyethanol, 2-ethylhexanol, glutaric acid, methanol and succinic acid, adipic acid; 2-butoxyethanol;2-ethylhexan-1-ol; glutaric acid; methanol; succinic acid, butanedioic acid; 2-butoxyethanol; 2-ethylhexan-1-ol; hexanedioic acid; methanol; pentanedioic acid, RefChem:146152

CAS: 68954-46-1
Molecular Formula C30H60O16
Molecular Weight 676.39 g/mol
LogP 3.58
Topological Polar Surface Area 294.0 Ų
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 16
Rotatable Bonds 22
Exact Mass 676.3881
Heavy Atoms 46
Complexity 402.0

Chemical Identifiers

CAS Number 68954-46-1
SMILES CCCCC(CC)CO.CCCCOCCO.CO.C(CCC(=O)O)CC(=O)O.C(CC(=O)O)CC(=O)O.C(CC(=O)O)C(=O)O
InChIKey ASXFHLSYOJADMB-UHFFFAOYSA-N

Product Overview

RefChem:146152 (CAS 68954-46-1), with molecular formula C30H60O16 and molecular weight 676.39 g/mol. IUPAC: butanedioic acid;2-butoxyethanol;2-ethylhexan-1-ol;hexanedioic acid;methanol;pentanedioic acid.

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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 RefChem:146152

XLogP
3.58
TPSA (Topological Polar Surface Area)
294.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
16
Rotatable Bonds
22
Heavy Atoms
46
Complexity
402.0
Exact Mass
676.3881
Monoisotopic Mass
676.3881
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 RefChem:146152

The XLogP value of 3.58 indicates that RefChem:146152 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 294.0 Ų indicates high polarity, suggesting RefChem:146152 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:146152 has 9 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RefChem:146152?

The CAS number of RefChem:146152 is 68954-46-1.

What is the molecular formula of RefChem:146152?

The molecular formula of RefChem:146152 is C30H60O16.

What is the molecular weight of RefChem:146152?

The molecular weight of RefChem:146152 is 676.39 g/mol.

Where can I buy RefChem:146152?

You can request a quote for RefChem:146152 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:146152?

Yes, KEHONG BIO provides custom synthesis services for RefChem:146152 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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