Diethyl (4-Methylbenzyl)phosphonate - ≥98%(GC) , CAS No.3762-25-2

CAS: 3762-25-2 Cat. No.: D155199 Peso molecular: 242.25 Beilstein Registry Number: 16(3)891
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
KR7824QXJ2 | PHOSPHONIC ACID, P-((4-METHYLPHENYL)METHYL)-, DIETHYL ESTER | Diethyl-4-methylbenzylphosphonate, 97% | SR-01000883730 | SY048619 | Diethyl (4-methylbenzyl)phosphonate | MFCD00041385 | STL220386 | D90178 | EINECS 223-180-4 | Q27093201 | 1qw7 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D155199-1g
1

9,90US$

14,90US$
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5g
D155199-5g
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23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
25g
D155199-25g
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29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
100g
D155199-100g
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88,90US$

133,90US$
Guardar 45,00 US$ (33.61%)
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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
KR7824QXJ2 | PHOSPHONIC ACID, P-((4-METHYLPHENYL)METHYL)-, DIETHYL ESTER | Diethyl-4-methylbenzylphosphonate, 97% | SR-01000883730 | SY048619 | Diethyl (4-methylbenzyl)phosphonate | MFCD00041385 | STL220386 | D90178 | EINECS 223-180-4 | Q27093201 | 1qw7 |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Sonrisas canónicasCCOP(=O)(CC1=CC=C(C=C1)C)OCC
IUPAC Name1-(diethoxyphosphorylmethyl)-4-methylbenzene
InChIKeyQKGBKPZAXXBLJE-UHFFFAOYSA-N
INCHI1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3
Isómeros SMILES CCOP(=O)(CC1=CC=C(C=C1)C)OCC
WGK Alemania 3
Peso molecular 242.25
Beilstein 16(3)891
Reaxy-Rn 2940626
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2940626&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
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentToluenes
Alternative Parents Dialkyl alkylphosphonates  Phosphonic acid esters  Organopnictogen compounds  Organophosphorus compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Dialkyl alkylphosphonate - Phosphonic acid diester - Toluene - Phosphonic acid ester - Organophosphonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
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
K2420491Certificate of AnalysisMay 06, 2024 D155199
K2420492Certificate of AnalysisMay 06, 2024 D155199
Propiedades químicas y físicas
Índice de refracción1.5
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)110 °C
Punto de ebullición (°C)160°C/11mmHg(lit.)
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
Complexity224.000
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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