4-Hydroxy-1-indanone benzoate - ≥98% , CAS No.59725-61-0

CAS: 59725-61-0 Cat. No.: H469417 Molecular Weight: 252.27
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
4-Hydroxy-1-indanone benzoate, 97% | F87406 | IDI1_017144 | Oprea1_749863 | AKOS015915454 | SR-01000636749-1 | DTXSID10975139 | AS-9309 | 1-OXO-2,3-DIHYDRO-1H-INDEN-4-YL BENZOATE | MFCD00052860 | HMS1447F15 | 1-oxo-2,3-dihydro-1h-inden-4-ylbenzoate | 4-Hy
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
H469417-250mg
3
$87.90
1g
H469417-1g
2
$245.90
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Why this grade

≥98% 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

4-Hydroxy-1-indanone benzoate is an aromatic ester. It is a 4-hydroxy-2,3-dihydroinden-1-one derivative of benzoic acid.

Specifications

Synonyms
4-Hydroxy-1-indanone benzoate, 97% | F87406 | IDI1_017144 | Oprea1_749863 | AKOS015915454 | SR-01000636749-1 | DTXSID10975139 | AS-9309 | 1-OXO-2, 3-DIHYDRO-1H-INDEN-4-YL BENZOATE | MFCD00052860 | HMS1447F15 | 1-oxo-2, 3-dihydro-1h-inden-4-ylbenzoate | 4-Hy
Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Pubchem Sid488192353
Canonical SmilesC1CC(=O)C2=C1C(=CC=C2)OC(=O)C3=CC=CC=C3
IUPAC Name(1-oxo-2,3-dihydroinden-4-yl) benzoate
InChIKeyVZMQQMAQHFBMGN-UHFFFAOYSA-N
INCHI1S/C16H12O3/c17-14-10-9-13-12(14)7-4-8-15(13)19-16(18)11-5-2-1-3-6-11/h1-8H,9-10H2
Isomeric SMILES C1CC(=O)C2=C1C(=CC=C2)OC(=O)C3=CC=CC=C3
Molecular Weight 252.27
Reaxy-Rn 2655952
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2655952&ln=

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.

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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 ParentIndanones
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Aryl alkyl ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Indanone - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Aryl ketone - Aryl alkyl ketone - Monocyclic benzene moiety - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
H23021196Certificate of AnalysisMay 11, 2026 H469417
H23021201Certificate of AnalysisMay 11, 2026 H469417
H23021209Certificate of AnalysisMay 11, 2026 H469417
H23021210Certificate of AnalysisMay 11, 2026 H469417
Chemical and Physical Properties
Molecular Weight252.260 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass252.079 Da
Monoisotopic Mass252.079 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity357.000
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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