4-Nitrodiphenylmethane - ≥98%(GC) , CAS No.1817-77-2

CAS: 1817-77-2 Cat. No.: N159723 Peso molecular: 213.24 Beilstein Registry Number: 5(4)1852 Número EC: 624-252-1
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
AKOS015837517 | BRN 1108135 | ISOAMYL SALICYLATE [MI] | NSC 97261 | C13H11NO2 | SCHEMBL267666 | NSC97261 | NSC-97261 | MFCD00024783 | 4-benzyl-nitrobenzene | NSC631623 | NSC-631623 | 4-Nitrodiphenylmethane | 1-Benzyl-4-nitrobenzene | 1-benzyl-4-nitro-benz
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N159723-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
5g
N159723-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

126,90US$

190,90US$
Guardar 64,00 US$ (33.53%)
25g
N159723-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

475,90US$

713,90US$
Guardar 238,00 US$ (33.34%)
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Why this grade

≥98%(GC) 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

Sinónimos
AKOS015837517 | BRN 1108135 | ISOAMYL SALICYLATE [MI] | NSC 97261 | C13H11NO2 | SCHEMBL267666 | NSC97261 | NSC-97261 | MFCD00024783 | 4-benzyl-nitrobenzene | NSC631623 | NSC-631623 | 4-Nitrodiphenylmethane | 1-Benzyl-4-nitrobenzene | 1-benzyl-4-nitro-benz
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name1-benzyl-4-nitrobenzene
InChIKeyIDSGFSCSMXRJON-UHFFFAOYSA-N
INCHI1S/C13H11NO2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2
Isómeros SMILES C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
WGK Alemania 3
Peso molecular 213.24
Beilstein 5(4)1852
Reaxy-Rn 1875552
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1875552&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
ClaseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Nitrobenzene - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis 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
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
J2423476Certificate of AnalysisApr 28, 2024 N159723
J2423478Certificate of AnalysisApr 28, 2024 N159723
Propiedades químicas y físicas
SensibilidadAir Sensitive
Punto de inflamación (°F)>230 °F
Punto de inflamación (°C)>110 °C
Punto de ebullición (°C)160°C/1mmHg(lit.)
Punto de fusión (°C)29 °C
Peso molecular213.230 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass213.079 Da
Monoisotopic Mass213.079 Da
Topological Polar Surface Area45.800 Ų
Heavy Atom Count16
Formal Charge0
Complexity223.000
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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