2-Ethyl-1,1'-biphenyl - ≥98% , CAS No.1812-51-7

CAS: 1812-51-7 Cat. No.: E693602 Formula: C14H14 Peso molecolare: 182.26 PubChem CID: 15742
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%
Synonyms
1-Ethyl-2-Phenyl-Benzene
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
250mg
E693602-250mg
Su ordinazione · 8–12 settimane
17,27€
1g
E693602-1g
Su ordinazione · 8–12 settimane
43,30€
5g
E693602-5g
Su ordinazione · 8–12 settimane
173,46€
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Specifiche

Sinonimi
1-Ethyl-2-Phenyl-Benzene
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
CCC1=CC=CC=C1C2=CC=CC=C2
IUPAC Name
1-ethyl-2-phenylbenzene
InChIKey
DLMYHUARHITGIJ-UHFFFAOYSA-N
INCHI
1S/C14H14/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h3-11H,2H2,1H3
Isomeri SMILES
CCC1=CC=CC=C1C2=CC=CC=C2
PubChem CID
15742
Peso molecolare
182.26

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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3 results found

Lot NumberCertificate TypeDataOggetto
J2608430J2608430Certificate of AnalysisSep 16, 2026 E693602
J2608431J2608431Certificate of AnalysisSep 16, 2026 E693602
J2608432J2608432Certificate of AnalysisSep 16, 2026 E693602
Proprietà chimiche e fisiche
Peso molecolare182.260 g/mol
XLogP34.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass182.11 Da
Monoisotopic Mass182.11 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity155.000
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
Calcolatori di soluzioni
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