Bis(p-nitrobenzyl) Phosphate - ≥97% , CAS No.14390-40-0

CAS: 14390-40-0 Cat. No.: B333313 Formule: C14H13N2O8P Poids moléculaire: 368.24
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Bis(p-nitrobenzyl) Phosphate | DTXSID30322626 | NSC401700 | NSC-401700 | Benzenemethanol, hydrogen phosphate (ester) | SCHEMBL5069158 | AKOS030241517 | SMR001875389 | FT-0663348 | Bis(4-nitrobenzyl) hydrogen phosphate | BDBM50466727 | J-007881 | MLS003171
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
25mg
B333313-25mg
Sur commande · 8–12 semaines
101,44€
100mg
B333313-100mg
—
1 En stock
312,30€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

A phosphorylating reagent.

Specifications

Synonymes
Bis(p-nitrobenzyl) Phosphate | DTXSID30322626 | NSC401700 | NSC-401700 | Benzenemethanol, hydrogen phosphate (ester) | SCHEMBL5069158 | AKOS030241517 | SMR001875389 | FT-0663348 | Bis(4-nitrobenzyl) hydrogen phosphate | BDBM50466727 | J-007881 | MLS003171
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1=CC(=CC=C1COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name
bis[(4-nitrophenyl)methyl] hydrogen phosphate
InChIKey
JSPSCIMSQMTXFU-UHFFFAOYSA-N
INCHI
1S/C14H13N2O8P/c17-15(18)13-5-1-11(2-6-13)9-23-25(21,22)24-10-12-3-7-14(8-4-12)16(19)20/h1-8H,9-10H2,(H,21,22)
Isomères SMILES
C1=CC(=CC=C1COP(=O)(O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Poids moléculaire
368.24
Reaxy-Rn
2182772
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2182772&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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Nitroaromatic compounds  Dialkyl phosphates  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organooxygen compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Dialkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
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.

2 results found

Lot NumberCertificate TypeDateArticle
C2531432Certificate of AnalysisMar 06, 2025 B333313
C2531440Certificate of AnalysisMar 06, 2025 B333313
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Poids moléculaire368.230 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass368.041 Da
Monoisotopic Mass368.041 Da
Topological Polar Surface Area147.000 Ų
Heavy Atom Count25
Formal Charge0
Complexity462.000
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
Calculateurs de solution
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