1,1'-(Ethane-1,2-diylbis(4,1-phenylene))bis(ethan-1-one) - ≥99% , CAS No.793-06-6

CAS: 793-06-6 Cat. No.: D693532 Summenformel: C18H18O2 Molekulargewicht: 266.34 EG-Nummer: 673-984-8 PubChem CID: 13100
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GRADE & PURITY ≥99%
Synonyms
1-(4-(2-(4-ACETYL-PHENYL)-ETHYL)-PHENYL)-ETHANONE | 1,1'-(Ethane-1,2-diylbis(4,1-phenylene))diethanone | 4,4'-Diacetylbibenzyl | 4,4'-Diacetyldiphenylethane | 1,2-Bis(4-acetylphenyl)ethane
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D693532-250mg
Auf Bestellung · 8–12 Wochen
17,27€
1g
D693532-1g
Auf Bestellung · 8–12 Wochen
34,62€
5g
D693532-5g
Auf Bestellung · 8–12 Wochen
69,33€
25g
D693532-25g
Auf Bestellung · 8–12 Wochen
225,53€
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Why this grade

≥99% 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

Synonyme
1-(4-(2-(4-ACETYL-PHENYL)-ETHYL)-PHENYL)-ETHANONE | 1,1'-(Ethane-1,2-diylbis(4,1-phenylene))diethanone | 4,4'-Diacetylbibenzyl | 4,4'-Diacetyldiphenylethane | 1,2-Bis(4-acetylphenyl)ethane
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnCC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C
IUPAC Name1-[4-[2-(4-acetylphenyl)ethyl]phenyl]ethanone
InChIKeyZSLCVLSXAOHWBQ-UHFFFAOYSA-N
INCHI1S/C18H18O2/c1-13(19)17-9-5-15(6-10-17)3-4-16-7-11-18(12-8-16)14(2)20/h5-12H,3-4H2,1-2H3
Isomere SMILES CC(=O)C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C
PubChem CID 13100
Molekulargewicht 266.34

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
SuperclassPhenylpropanoids and polyketides
KlasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Alkyl-phenylketones  Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Alkyl-phenylketone - Phenylketone - Acetophenone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)164-166
Molekulargewicht266.300 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass266.131 Da
Monoisotopic Mass266.131 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count20
Formal Charge0
Complexity297.000
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
Lösungsrechner
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