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2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol structure
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2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol

TL;DR: 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol (CAS 165404-62-6) is a chemical compound with molecular formula C12H12O3S2 and molecular weight 268.0228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]phenol

Also Known As: 2-[[6-(hydroxymethyl)dithiin-3-yl]methoxy]phenol, 1,2-Dithiin-3-methanol, 6-[(2-hydroxyphenoxy)methyl]-, 2-{[6-(Hydroxymethyl)-1,2-dithiin-3-yl]methoxy}phenol, 6-[[(2-Hydroxyphenyl)oxy]methyl]-1,2-dithiin-3-methanol

CAS Number
165404-62-6
Molecular Formula
C12H12O3S2
Molecular Weight
268.0228 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H12O3S2
Molecular Weight268.0228 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass268.0228 Da
Heavy Atoms17
Complexity315.0
SMILESC1=CC=C(C(=C1)O)OCC2=CC=C(SS2)CO
InChIKeyWMKLJYUHXOQZPO-UHFFFAOYSA-N

Chemical Property Profile of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol

XLogP
1.7
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
17
Complexity
315.0
Exact Mass
268.0228
Monoisotopic Mass
268.0228
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-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol. Following Lipinski's Rule of Five, 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol has 2 hydrogen bond donor(s) and 5 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-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol?

The CAS number of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol is 165404-62-6.

What is the molecular formula of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol?

The molecular formula of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol is C12H12O3S2.

What is the molecular weight of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol?

The molecular weight of 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol is 268.0228 g/mol.

Where can I buy 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol?

You can request a quote for 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol?

Yes, CoreyChem provides custom synthesis services for 2-[[6-(Hydroxymethyl)dithiin-3-yl]methoxy]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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