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(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol structure
Fine Chemical

(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol

TL;DR: (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol (CAS 108998-83-0) is a chemical compound with molecular formula C20H18O2 and molecular weight 290.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-1,1,2-triphenylethane-1,2-diol

Also Known As: (R)-1,1,2-Triphenylethane-1,2-diol, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol, (R)-1,1,2-Triphenyl-1,2-ethanediol, (2R)-1,1,2-triphenylethane-1,2-diol, (R)-1,1,2-Triphenylethylene glycol

CAS Number
108998-83-0
Molecular Formula
C20H18O2
Molecular Weight
290.13068 g/mol
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Technical Specifications

Molecular FormulaC20H18O2
Molecular Weight290.13068 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass290.13068 Da
Heavy Atoms22
Complexity305.0
SMILESC1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
InChIKeyGWVWUZJOQHWMFB-LJQANCHMSA-N

Chemical Property Profile of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol

XLogP
3.4
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
305.0
Exact Mass
290.13068
Monoisotopic Mass
290.13068
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 (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol

The XLogP value of 3.4 indicates that (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol 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 (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol?

The CAS number of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is 108998-83-0.

What is the molecular formula of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol?

The molecular formula of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is C20H18O2.

What is the molecular weight of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol?

The molecular weight of (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol is 290.13068 g/mol.

Where can I buy (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol?

You can request a quote for (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol?

Yes, CoreyChem provides custom synthesis services for (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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