Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate - ≥95% , CAS No.56540-06-8

CAS: 56540-06-8 Cat. No.: E736165 Molecular Weight: 260.29 PubChem CID: 12617805
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
E736165-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$62.90

$94.90
Save $32.00 (33.72%)
250mg
E736165-250mg
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$75.90

$113.90
Save $38.00 (33.36%)
1g
E736165-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$188.90

$283.90
Save $95.00 (33.46%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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.

📚

Literature proof

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

Specifications

Specifications & Purity
≥95%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
IUPAC Nameethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate
InChIKeyBXVBHUOYUZLPLZ-UHFFFAOYSA-N
INCHI1S/C15H16O4/c1-2-19-15(18)14-12(8-11(16)9-13(14)17)10-6-4-3-5-7-10/h3-7,12,14H,2,8-9H2,1H3
Isomeric SMILES CCOC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
PubChem CID 12617805
Molecular Weight 260.29

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 1,3-dicarbonyl compounds
Direct ParentBeta-diketones
Alternative Parents Benzene and substituted derivatives  Cyclic ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,3-diketone - Benzenoid - Monocyclic benzene moiety - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.
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
Molecular Weight260.279 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass260.105 Da
Monoisotopic Mass260.105 Da
Topological Polar Surface Area60.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity368.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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