Benzophenone imine - ≥95% , CAS No.1013-88-3

CAS: 1013-88-3 Cat. No.: B121782 Formule: (C6H5)2C=NH Poids moléculaire: 181.23 Beilstein Registry Number: 1100371 Numéro CE: 600-205-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
AMY11993 | methyl tosylat | benzhydrylidenamine | BBL100337 | MENTHANE-1,8-DIAMINE, P- | Benzophenon imine | SCHEMBL16954 | Benzophenoneimine | BENZOPHENONE-IMINE | METHYLENIMINE, 1,1-DIPHENYL- | BENZOPHENONIMINE | EN300-18146 | MFCD00001760 | .ALPHA.-PHE
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
B121782-5g
—
5 En stock
8,59€
10g
B121782-10g
—
2 En stock
10,33€
25g
B121782-25g
—
3 En stock
12,06€
100g
B121782-100g
—
3 En stock
32,89€
500g
B121782-500g
—
1 En stock
121,40€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Useful in the preparation of nitrile ylide dimers.

Specifications

Synonymes
AMY11993 | methyl tosylat | benzhydrylidenamine | BBL100337 | MENTHANE-1,8-DIAMINE, P- | Benzophenon imine | SCHEMBL16954 | Benzophenoneimine | BENZOPHENONE-IMINE | METHYLENIMINE, 1,1-DIPHENYL- | BENZOPHENONIMINE | EN300-18146 | MFCD00001760 | .ALPHA.-PHE
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757093
Sourires canoniques
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
IUPAC Name
diphenylmethanimine
InChIKey
SXZIXHOMFPUIRK-UHFFFAOYSA-N
INCHI
1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H
Isomères SMILES
C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
WGK Allemagne
3
Poids moléculaire
181.23
Beilstein
1100371
Reaxy-Rn
1100371
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1100371&ln=

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
ClasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Ketimines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Ketimine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

16 results found

Lot NumberCertificate TypeDateArticle
C2627109Certificate of AnalysisMar 31, 2026 B121782
G2613175Certificate of AnalysisMar 23, 2026 B121782
G2613176Certificate of AnalysisMar 23, 2026 B121782
G2613195Certificate of AnalysisMar 23, 2026 B121782
B2625044Certificate of AnalysisFeb 27, 2026 B121782
E2411221Certificate of AnalysisApr 02, 2024 B121782
E2429125Certificate of AnalysisApr 02, 2024 B121782
E2429126Certificate of AnalysisApr 02, 2024 B121782
G2426556Certificate of AnalysisApr 02, 2024 B121782
D1620046Certificate of AnalysisDec 12, 2023 B121782
F2210793Certificate of AnalysisMay 27, 2022 B121782
F2210794Certificate of AnalysisMay 27, 2022 B121782
F2210796Certificate of AnalysisMay 27, 2022 B121782
F2210797Certificate of AnalysisMay 27, 2022 B121782
I2319053Certificate of AnalysisMay 27, 2022 B121782
B2225457Certificate of AnalysisMar 19, 2022 B121782
Propriétés chimiques et physiques
SolubilitéInsoluble in water,DMSO (Slightly), Ethyl Acetate (Slightly)
Sensibilitéair sensitive
Indice de réfraction1.618
Point d'ébullition (°C)108°C/1mmHg
Poids moléculaire181.230 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass181.089 Da
Monoisotopic Mass181.089 Da
Topological Polar Surface Area23.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity165.000
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
Calculateurs de solution
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