1,3-Dibenzoylpropane - ≥96% , CAS No.6263-83-8

CAS: 6263-83-8 Cat. No.: D472547 Molecular Weight: 252.31 EC Number: 870-751-4
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
UNII-EO7HSL24EN | 1,3-Dibenzoylpropane | IDI1_016736 | 1,5-Diphenyl-1,5-pentadione | AKOS015840576 | 1,5-pentadione | FT-0606619 | 1,5-Diphenyl-1,5-pentanedione | MFCD00051401 | SCHEMBL1052631 | E78130 | CCG-50348 | SR-01000639732-1 | EO7HSL24EN | 1,5-dip
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D472547-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
1g
D472547-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
5g
D472547-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$164.90
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Why this grade

≥96% 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.

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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

1,3-Dibenzoylpropane is a 1,3-diaroylpropane. 1,3-Dibenzoylpropane is formed during hydroxocobalt(III) Schiff base complexes catalyzed selective aldol reaction of dibenzoylmethanes with formaldehyde in methanol.

Specifications

Synonyms
UNII-EO7HSL24EN | 1, 3-Dibenzoylpropane | IDI1_016736 | 1, 5-Diphenyl-1, 5-pentadione | AKOS015840576 | 1, 5-pentadione | FT-0606619 | 1, 5-Diphenyl-1, 5-pentanedione | MFCD00051401 | SCHEMBL1052631 | E78130 | CCG-50348 | SR-01000639732-1 | EO7HSL24EN | 1, 5-dip
Specifications & Purity
≥96%
Storage
Room temperature
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
IUPAC Name1,5-diphenylpentane-1,5-dione
InChIKeyYOLLTWVIOASMFW-UHFFFAOYSA-N
INCHI1S/C17H16O2/c18-16(14-8-3-1-4-9-14)12-7-13-17(19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
Isomeric SMILES C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2
WGK Germany 3
Molecular Weight 252.31
Reaxy-Rn 2053774
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2053774&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.

3 results found

Lot NumberCertificate TypeDateItem
C2610372Certificate of AnalysisDec 19, 2025 D472547
C2610374Certificate of AnalysisDec 19, 2025 D472547
C2610377Certificate of AnalysisDec 19, 2025 D472547
Chemical and Physical Properties
Melt Point(°C)66-68 °C (lit.)
Molecular Weight252.310 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass252.115 Da
Monoisotopic Mass252.115 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity266.000
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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