2-Acetyl-1,3-indanedione - ≥97% , CAS No.1133-72-8

CAS: 1133-72-8 Cat. No.: A468588 Molecular Weight: 188.18
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
3-07-00-04596 (Beilstein Handbook Reference) | 1,3-Indanedione, 2-acetyl- | DTXSID20150354 | 1H-Indene-1,3(2H)-dione, 2-acetyl- | 2-Acetyl-1H-indene-1,3(2H)-dione | BRN 0639901 | Indane-1,3-dione, 2-acetyl- | 2-Acetyl-1,3-indanedione | AI3-22537 | LS-0740
Storage
Room temperature
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Size
Status
Price
Qty
1g
A468588-1g
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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 Check lot-specific COA for exact specifications.

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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

Description

2-Acetyl-1,3-indanedione (AID) is a cyclic β-diketone. It readily forms coordination complexes with lanthanide ions, which display strong luminescence upon their irradiation with ultraviolet light. AID can be prepared from 4-nitrophthalic anhydride.

Specifications

Synonyms
3-07-00-04596 (Beilstein Handbook Reference) | 1, 3-Indanedione, 2-acetyl- | DTXSID20150354 | 1H-Indene-1, 3(2H)-dione, 2-acetyl- | 2-Acetyl-1H-indene-1, 3(2H)-dione | BRN 0639901 | Indane-1, 3-dione, 2-acetyl- | 2-Acetyl-1, 3-indanedione | AI3-22537 | LS-0740
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(=O)C1C(=O)C2=CC=CC=C2C1=O
IUPAC Name2-acetylindene-1,3-dione
InChIKeySGLKFWMIZOJHCL-UHFFFAOYSA-N
INCHI1S/C11H8O3/c1-6(12)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9H,1H3
Isomeric SMILES CC(=O)C1C(=O)C2=CC=CC=C2C1=O
Molecular Weight 188.18
Reaxy-Rn 639901
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639901&ln=

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassIndanes
SubclassIndanones
Intermediate Tree Nodes Not available
Direct ParentIndanediones
Alternative Parents Aryl alkyl ketones  Beta-diketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indanedione - Aryl alkyl ketone - Aryl ketone - 1,3-diketone - 1,3-dicarbonyl compound - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indanediones. These are compounds containing an indane ring bearing two ketone groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Melt Point(°C)109-112℃ (lit.)
Molecular Weight188.180 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass188.047 Da
Monoisotopic Mass188.047 Da
Topological Polar Surface Area51.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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