Triphenylethylene - ≥98% , CAS No.58-72-0

CAS: 58-72-0 Cat. No.: T162361 Fórmula: C20H16 Peso molecular: 256.35 Beilstein Registry Number: 1867460 Número CE: 200-395-1 PubChem CID: 6025
Disponível para encomenda
GRAU & PUREZA ≥98%
Synonyms
SY048481 | Tox21_302425 | Triphenylethylene, 99% | Benzilidenediphenylmethane | DTXCID402320 | DTXSID3022320 | 1,2,2-Triphenylethylene | 1,1,2-triphenylethene | UNII-S4ZLZ1K74B | S4ZLZ1K74B | Ethylene, triphenyl- | Q25100760 | (1,2-diphenylethenyl)benzene
Storage
Room temperature
Shipped In
Normal
★
Tamanho
Alemanha (EU)
USA*
Preço
Qtd
1g
T162361-1g
—
5 Em stock

10,33€

15,53€
Gravar 5,21 € (33.52%)
5g
T162361-5g
—
4 Em stock

35,49€

53,71€
Gravar 18,22 € (33.93%)
25g
T162361-25g
—
3 Em stock

82,35€

124,00€
Gravar 41,65 € (33.59%)
100g
T162361-100g
—
1 Em stock

259,37€

389,53€
Gravar 130,16 € (33.42%)
Enter a quantity for the sizes you want to add.

Visão geral

Triphenylethylene is an aromatic hydrocarbon, which can be used as a starting material to prepare 2,2,3-triphenyloxirane by asymmetric epoxidation reaction using fluorous chiral manganese complex as a catalyst. It is also used to prepare dihydro-4,5,5-triphenyl-2(3H)-furanone by reacting with acetic anhydride in the presence of MnO2 and NaOAc.

Especificações

Sinónimos
SY048481 | Tox21_302425 | Triphenylethylene, 99% | Benzilidenediphenylmethane | DTXCID402320 | DTXSID3022320 | 1,2,2-Triphenylethylene | 1,1,2-triphenylethene | UNII-S4ZLZ1K74B | S4ZLZ1K74B | Ethylene, triphenyl- | Q25100760 | (1,2-diphenylethenyl)benzene
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Tipo de ação
INHIBITOR
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179987
Sorrisos canónicos
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name
1,2-diphenylethenylbenzene
InChIKey
MKYQPGPNVYRMHI-UHFFFAOYSA-N
INCHI
1S/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
SMILES isoméricas
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
WGK Alemanha
3
RTECS
KX4920000
PubChem CID
6025
Peso molecular
256.35
Beilstein
1867460
Reaxy-Rn
1867462

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Diphenylmethanes  Styrenes  Aromatic hydrocarbons  Branched unsaturated hydrocarbons  Cyclic olefins  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Diphenylmethane - Styrene - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
DescriçãoThis 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 stilbenoid
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

18 results found

Lot NumberCertificate TypeDataItem
I2604164I2604164Certificate of AnalysisAug 15, 2025 T162361
I2503689I2503689Certificate of AnalysisAug 15, 2025 T162361
I2503688I2503688Certificate of AnalysisAug 15, 2025 T162361
I2503685I2503685Certificate of AnalysisAug 15, 2025 T162361
I2503684I2503684Certificate of AnalysisAug 15, 2025 T162361
E2423411E2423411Certificate of AnalysisMay 13, 2024 T162361
E2423382E2423382Certificate of AnalysisMay 13, 2024 T162361
E2423381E2423381Certificate of AnalysisMay 13, 2024 T162361
L2305167L2305167Certificate of AnalysisMar 20, 2023 T162361
C2328864C2328864Certificate of AnalysisMar 20, 2023 T162361
C2422070C2422070Certificate of AnalysisMar 20, 2023 T162361
C2328955C2328955Certificate of AnalysisMar 20, 2023 T162361
C2328946C2328946Certificate of AnalysisMar 20, 2023 T162361
C2328945C2328945Certificate of AnalysisMar 20, 2023 T162361
C2328933C2328933Certificate of AnalysisMar 20, 2023 T162361
C2328925C2328925Certificate of AnalysisMar 20, 2023 T162361
C2328922C2328922Certificate of AnalysisMar 20, 2023 T162361
C2328919C2328919Certificate of AnalysisMar 20, 2023 T162361
Propriedades químicas e físicas
Ponto de fusão (°C)68-72 °C
Peso molecular256.300 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass256.125 Da
Monoisotopic Mass256.125 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity276.000
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
Citations of This Product
Calculadoras de soluções
Revisões

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