Diethyl 1-phenylethyl phosphonate - ≥98% , CAS No.33973-48-7

CAS: 33973-48-7 Cat. No.: D357833 Fórmula: C6H5(CH2)2PO(OCH2CH3)2 Peso molecular: 242.25
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Diethyl P-(1-phenylethyl)phosphonate | Diethyl 1-phenylethyl phosphonate, 98% | NSC220102 | NSC-220102 | Phosphonic acid, (1-phenylethyl)-, diethyl ester | 4-16-00-01097 (Beilstein Handbook Reference) | AKOS015889065 | FODNNPZZKXOLLX-UHFFFAOYSA-N | Diethy
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
5g
D357833-5g
Sob encomenda · 8–12 semanas

124,00€

144,83€
Gravar 20,83 € (14.38%)
10g
D357833-10g
Sob encomenda · 8–12 semanas

173,46€

202,96€
Gravar 29,50 € (14.54%)
25g
D357833-25g
Sob encomenda · 8–12 semanas
406,02€
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.

Visão geral

Application

Reactant for: Carbanion oxidative nucleophilic substitution of hydrogen ;Base-catalyzed olefination

Specifications

Sinónimos
Diethyl P-(1-phenylethyl)phosphonate | Diethyl 1-phenylethyl phosphonate, 98% | NSC220102 | NSC-220102 | Phosphonic acid, (1-phenylethyl)-, diethyl ester | 4-16-00-01097 (Beilstein Handbook Reference) | AKOS015889065 | FODNNPZZKXOLLX-UHFFFAOYSA-N | Diethy
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicosCCOP(=O)(C(C)C1=CC=CC=C1)OCC
IUPAC Name1-diethoxyphosphorylethylbenzene
InChIKeyFODNNPZZKXOLLX-UHFFFAOYSA-N
INCHI1S/C12H19O3P/c1-4-14-16(13,15-5-2)11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
SMILES isoméricas CCOP(=O)(C(C)C1=CC=CC=C1)OCC
WGK Alemanha 3
RTECS SZ9065000
Peso molecular 242.25
Reaxy-Rn 2940028
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2940028&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
SuperclassOrganic acids and derivatives
ClasseOrganic phosphonic acids and derivatives
SubclassPhosphonic acid diesters
Intermediate Tree Nodes Not available
Direct ParentDialkyl alkylphosphonates
Alternative Parents Phosphonic acid esters  Benzene and substituted derivatives  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dialkyl alkylphosphonate - Benzenoid - Phosphonic acid ester - Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as dialkyl alkylphosphonates. These are compounds containing a phosphonic acid that is diesterified with alkyl groups, and the phosphorus atom is also directly attached to an alkyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Índice de refração1.496
Ponto de inflamação (°F)>230 °F
Ponto de inflamação (°C)>110 °C
Ponto de ebulição (°C)130° C at 0.6 mmHg
Peso molecular242.250 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass242.107 Da
Monoisotopic Mass242.107 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity226.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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