Global Supplier of Fine Chemicals · Established 2014
2,3-Dimethyl-1,2-butanediol structure
Fine Chemical

2,3-Dimethyl-1,2-butanediol

TL;DR: 2,3-Dimethyl-1,2-butanediol (CAS 66553-15-9) is a chemical compound with molecular formula C6H14O2 and molecular weight 118.09938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dimethylbutane-1,2-diol

Also Known As: 2,3-Dimethylbutane-1,2-diol, 1,2-Butanediol,2,3-dimethyl-, 2,3-dimethyl-1,2-butanediol, 1, 2,3-dimethyl-, 1,2-Butanediol, 2,3-dimethyl-

CAS Number
66553-15-9
Molecular Formula
C6H14O2
Molecular Weight
118.09938 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (16 patents) Coatings & Adhesives (1 patents) Organic Building Blocks (14 patents) Pharmaceutical Intermediates (21 patents) Polymer Intermediates (10 patents)

Technical Specifications

Molecular FormulaC6H14O2
Molecular Weight118.09938 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass118.09938 Da
Heavy Atoms8
Complexity70.0
SMILESCC(C)C(C)(CO)O
InChIKeySQLSBTNINKQQPG-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dimethyl-1,2-butanediol

XLogP
0.4
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
8
Complexity
70.0
Exact Mass
118.09938
Monoisotopic Mass
118.09938
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 2,3-Dimethyl-1,2-butanediol

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dimethyl-1,2-butanediol. With a topological polar surface area (TPSA) of 40.5 Ų, 2,3-Dimethyl-1,2-butanediol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethyl-1,2-butanediol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Dimethyl-1,2-butanediol?

The CAS number of 2,3-Dimethyl-1,2-butanediol is 66553-15-9.

What is the molecular formula of 2,3-Dimethyl-1,2-butanediol?

The molecular formula of 2,3-Dimethyl-1,2-butanediol is C6H14O2.

What is the molecular weight of 2,3-Dimethyl-1,2-butanediol?

The molecular weight of 2,3-Dimethyl-1,2-butanediol is 118.09938 g/mol.

Where can I buy 2,3-Dimethyl-1,2-butanediol?

You can request a quote for 2,3-Dimethyl-1,2-butanediol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dimethyl-1,2-butanediol?

Yes, CoreyChem provides custom synthesis services for 2,3-Dimethyl-1,2-butanediol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 108-78-1
C3H6N6 · MW 126.06539
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-02-4
C5H11NO · MW 101.08406

Need 2,3-Dimethyl-1,2-butanediol?

Request a quote for CAS 66553-15-9. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us