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2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol structure
Fine Chemical

2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol

TL;DR: 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol (CAS 154554-87-7) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzotriazol-1-yl)-1,1-diphenylethanol

Also Known As: starbld0005689, 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol, 2-(benzotriazol-1-yl)-1,1-diphenylethanol, 2-benzotriazol-1-yl-1,1-diphenyl-ethanol, 2-(benzotriazol-1-yl)-1,1-diphenyl-ethanol

CAS Number
154554-87-7
Molecular Formula
C20H17N3O
Molecular Weight
315.13718 g/mol
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Technical Specifications

Molecular FormulaC20H17N3O
Molecular Weight315.13718 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)50.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass315.13718 Da
Heavy Atoms24
Complexity386.0
SMILESC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O
InChIKeyKFAWWIBAUPJXFQ-UHFFFAOYSA-N

Chemical Property Profile of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol

XLogP
3.5
TPSA (Topological Polar Surface Area)
50.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
386.0
Exact Mass
315.13718
Monoisotopic Mass
315.13718
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-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol

The XLogP value of 3.5 indicates that 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.9 Ų, 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol has 1 hydrogen bond donor(s) and 3 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-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol?

The CAS number of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol is 154554-87-7.

What is the molecular formula of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol?

The molecular formula of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol is C20H17N3O.

What is the molecular weight of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol?

The molecular weight of 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol is 315.13718 g/mol.

Where can I buy 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol?

You can request a quote for 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-(1H-1,2,3-Benzotriazol-1-yl)-1,1-diphenylethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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