2-Allyl-4,6-dibenzoylresorcinol - ≥98% , CAS No.102593-74-8

CAS: 102593-74-8 Cat. No.: A123367 Molecular Weight: 358.4 Beilstein Registry Number: 2168154 EC Number: 680-897-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
CEA59374 | FT-0610992 | A800587 | 4,6-dibenzoyl-2-(prop-2-en-1-yl)benzene-1,3-diol | E82997 | DTXSID7073010 | MFCD02094038 | Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl- | [2,4-bis(oxidanyl)-5-(phenylcarbonyl)-3-prop-2-enyl
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
5g
A123367-5g
5

$39.90

$59.90
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25g
A123367-25g
4

$108.90

$163.90
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100g
A123367-100g
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$434.90

$652.90
Save $218.00 (33.39%)
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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 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.

Specifications

Synonyms
CEA59374 | FT-0610992 | A800587 | 4, 6-dibenzoyl-2-(prop-2-en-1-yl)benzene-1, 3-diol | E82997 | DTXSID7073010 | MFCD02094038 | Methanone, 1, 1'-(4, 6-dihydroxy-5-(2-propen-1-yl)-1, 3-phenylene)bis(1-phenyl- | [2, 4-bis(oxidanyl)-5-(phenylcarbonyl)-3-prop-2-enyl
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504764527
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764527
Canonical SmilesC=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
IUPAC Name(5-benzoyl-2,4-dihydroxy-3-prop-2-enylphenyl)-phenylmethanone
InChIKeyFSYGSBMXRNPJAD-UHFFFAOYSA-N
INCHI1S/C23H18O4/c1-2-9-17-22(26)18(20(24)15-10-5-3-6-11-15)14-19(23(17)27)21(25)16-12-7-4-8-13-16/h2-8,10-14,26-27H,1,9H2
Isomeric SMILES C=CCC1=C(C(=CC(=C1O)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O
Molecular Weight 358.4
Beilstein 2168154
Reaxy-Rn 2168154
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2168154&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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassDiarylheptanoids
SubclassLinear diarylheptanoids
Intermediate Tree Nodes Not available
Direct ParentLinear diarylheptanoids
Alternative Parents Benzophenones  Diphenylmethanes  Aryl-phenylketones  Resorcinols  Benzoyl derivatives  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Linear 1,7-diphenylheptane skeleton - Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Resorcinol - Phenol - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Ketone - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
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.

8 results found

Lot NumberCertificate TypeDateItem
G1802139Certificate of AnalysisFeb 05, 2026 A123367
A2615274Certificate of AnalysisJan 23, 2026 A123367
A2615275Certificate of AnalysisJan 23, 2026 A123367
B2210015Certificate of AnalysisOct 29, 2025 A123367
B2210124Certificate of AnalysisOct 29, 2025 A123367
B2210179Certificate of AnalysisOct 29, 2025 A123367
C2302445Certificate of AnalysisJan 14, 2022 A123367
C2302446Certificate of AnalysisJan 14, 2022 A123367
Chemical and Physical Properties
Melt Point(°C)158-163°C
Molecular Weight358.400 g/mol
XLogP36.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass358.121 Da
Monoisotopic Mass358.121 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count27
Formal Charge0
Complexity488.000
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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