Terephthalbis(p-phenetidine) - ≥98% , CAS No.17696-60-5

CAS: 17696-60-5 Cat. No.: T161477 Peso molecular: 372.47 Número EC: 653-370-6 PubChem CID: 632961
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-ethoxy- | SCHEMBL12416627 | D88708 | N,N'-(1,4-PHENYLENEDIMETHYLIDYNE)DI-P-PHENETIDINE | (E)-N-(4-ETHOXYPHENYL)-1-{4-[(E)-[(4-ETHOXYPHENYL)IMINO]METHYL]PHENYL}METHANIMINE | MFCD00026796 | (N,N'E,N,N'E)-N
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T161477-1g
5

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
5g
T161477-5g
5

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
25g
T161477-25g
4

222,90US$

334,90US$
Guardar 112,00 US$ (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
Benzenamine, N, N'-(1, 4-phenylenedimethylidyne)bis[4-ethoxy- | SCHEMBL12416627 | D88708 | N, N'-(1, 4-PHENYLENEDIMETHYLIDYNE)DI-P-PHENETIDINE | (E)-N-(4-ETHOXYPHENYL)-1-{4-[(E)-[(4-ETHOXYPHENYL)IMINO]METHYL]PHENYL}METHANIMINE | MFCD00026796 | (N, N'E, N, N'E)-N
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504759601
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759601
Sonrisas canónicasCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
IUPAC NameN-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
InChIKeyKSHALPAIUOUGBA-UHFFFAOYSA-N
INCHI1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3
Isómeros SMILES CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC
PubChem CID 632961
Peso molecular 372.47
Reaxy-Rn 3438472

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
SuperclassBenzenoids
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Shiff bases  Propargyl-type 1,3-dipolar organic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Shiff base - Aldimine - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Imine - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
H2402285Certificate of AnalysisJun 11, 2024 T161477
H2402286Certificate of AnalysisJun 11, 2024 T161477
L2207743Certificate of AnalysisOct 17, 2022 T161477
L2207752Certificate of AnalysisOct 17, 2022 T161477
L2207753Certificate of AnalysisOct 17, 2022 T161477
Propiedades químicas y físicas
Peso molecular372.500 g/mol
XLogP35.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass372.184 Da
Monoisotopic Mass372.184 Da
Topological Polar Surface Area43.200 Ų
Heavy Atom Count28
Formal Charge0
Complexity425.000
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
Calculadoras de soluciones
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