Dibenzyl Phosphite - ≥95% , CAS No.17176-77-1

CAS: 17176-77-1 Cat. No.: D135771 Formule: C14H15O3P Poids moléculaire: 262.24 Beilstein Registry Number: 1982790 Numéro CE: 241-226-1 PubChem CID: 6334615
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
Dibenzyl phosphite | AS-57330 | MFCD00004774 | Bis(benzyloxy)(oxo)phosphanium | Dibenzylphosphit | EINECS 241-226-1 | 1O720L5H5A | Dibenzyl phosphite, technical grade | SCHEMBL36370 | DIBENZYL PHOSPHITE [MI] | DTXSID20938038 | oxo-bis(phenylmethoxy)phosph
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
1g
D135771-1g
Sur commande · 8–12 semaines

9,90$US

14,90$US
Enregistrer 5,00 $US (33.56%)
5g
D135771-5g
1 En stock
—

26,90$US

40,90$US
Enregistrer 14,00 $US (34.23%)
25g
D135771-25g
2 En stock
—

93,90$US

140,90$US
Enregistrer 47,00 $US (33.36%)
100g
D135771-100g
2 En stock
—

275,90$US

413,90$US
Enregistrer 138,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Product application:

Dibenzyl phosphite is used for the phosphorylation of phenols involves reaction in the presence of N-ethyldiisopropylamine and DMAP to give the dibenzyl phenyl phosphate. It is used in the preparation of phenylalkylphosphonamidates which are then used as probes for a hydrophobic binding register in prostate-specific membrane antigen.

Specifications

Synonymes
Dibenzyl phosphite | AS-57330 | MFCD00004774 | Bis(benzyloxy)(oxo)phosphanium | Dibenzylphosphit | EINECS 241-226-1 | 1O720L5H5A | Dibenzyl phosphite, technical grade | SCHEMBL36370 | DIBENZYL PHOSPHITE [MI] | DTXSID20938038 | oxo-bis(phenylmethoxy)phosph
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 Sid508812387
Sourires canoniquesC1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
IUPAC Nameoxo-bis(phenylmethoxy)phosphanium
InChIKeyRQKYHDHLEMEVDR-UHFFFAOYSA-N
INCHI1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+1
Isomères SMILES C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
WGK Allemagne 3
PubChem CID 6334615
Poids moléculaire 262.24
Beilstein 1982790

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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.

5 results found

Lot NumberCertificate TypeDateArticle
H2511076Certificate of AnalysisJul 18, 2025 D135771
I2325163Certificate of AnalysisSep 06, 2023 D135771
I2325164Certificate of AnalysisSep 06, 2023 D135771
I2325189Certificate of AnalysisSep 06, 2023 D135771
I2312740Certificate of AnalysisJul 21, 2023 D135771
Propriétés chimiques et physiques
SolubilitéSoluble in DMSO, Methanol. Reacts with water.
SensibilitéMoisture and Air sensitive
Indice de réfraction1.55
Point d'éclair (°F)230 °F
Point d'éclair (°C)110 °C
Point d'ébullition (°C)165°C/0.1mmHg
Poids moléculaire261.230 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass261.068 Da
Monoisotopic Mass261.068 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count18
Formal Charge1
Complexity221.000
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
FAQ et articles
Calculateurs de solution
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