1,1,3-Triphenyl-2-propyn-1-ol - ≥97% , CAS No.1522-13-0

Name: 1,1,3-Triphenyl-2-propyn-1-ol - ≥97% , CAS No.1522-13-0
Brand: Aladdin Scientific
SKU: T162717
Availability: InStock

CAS: 1522-13-0 Cat. No.: T162717 Molecular Weight: 284.36 Beilstein Registry Number: 6(3)3782 EC Number: 604-834-1 PubChem CID: 137058

COA

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1,1,3-Triphenyl-2-propyn-1-ol - ≥97% CAS No(1522-13-0) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥97%

Synonyms

SR-01000395534-1 | T2418 | 1-(2-Ethoxy-2-oxoethyl) 2-ethyl phthalate # | NSC52241 | NSC-52241 | AKOS015838913 | Oprea1_579331 | 2-Propyn-1-ol, 1,1,3-triphenyl- | 1,1,3-triphenylpropyn-1-ol | C21H16O | 1,1,3-Triphenyl-2-propyn-1-ol | triphenylprop-2-yn-1-o

Storage

Room temperature

Shipped In

Normal

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

1,1,3-Triphenylpropargyl alcohol can be used in the synthesis of a single isomer of a naphthalene compound.

Specifications

Synonyms

SR-01000395534-1 | T2418 | 1-(2-Ethoxy-2-oxoethyl) 2-ethyl phthalate # | NSC52241 | NSC-52241 | AKOS015838913 | Oprea1_579331 | 2-Propyn-1-ol, 1, 1, 3-triphenyl- | 1, 1, 3-triphenylpropyn-1-ol | C21H16O | 1, 1, 3-Triphenyl-2-propyn-1-ol | triphenylprop-2-yn-1-o

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

Pubchem Sid	488187925
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187925
Canonical Smiles	C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
IUPAC Name	1,1,3-triphenylprop-2-yn-1-ol
InChIKey	VWRQCJRTHKUVNF-UHFFFAOYSA-N
INCHI	1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H
Isomeric SMILES	C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
WGK Germany	3
PubChem CID	137058
Molecular Weight	284.36
Beilstein	6(3)3782
Reaxy-Rn	1884305

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Linear 1,3-diarylpropanoids

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Linear 1,3-diarylpropanoids
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Linear 1,3-diarylpropanoids
Alternative Parents	Diphenylmethanes Ynones Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Linear 1,3-diarylpropanoid - Diphenylmethane - Benzenoid - Ynone - Monocyclic benzene moiety - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
D2402490	Certificate of Analysis	Apr 09, 2024	T162717
D2402491	Certificate of Analysis	Apr 09, 2024	T162717
D2402492	Certificate of Analysis	Apr 09, 2024	T162717
D2402493	Certificate of Analysis	Apr 09, 2024	T162717
E2421288	Certificate of Analysis	Mar 21, 2024	T162717
L2209179	Certificate of Analysis	Dec 14, 2022	T162717

Solubility	Soluble in Methanol
Boil Point(°C)	220°C/1mmHg(lit.)
Melt Point(°C)	80-84 °C
Molecular Weight	284.300 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	284.12 Da
Monoisotopic Mass	284.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	376.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1