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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diallyl Isophthalate(DAIP) - ≥98%(GC)(T) , CAS No.1087-21-4
Synonyms
DAIF-SL | Dapon M | E77583 | WLN: 1U2OVR CVO2U1 | DTXSID7051559 | AS-57335 | SCHEMBL157805 | EINECS 214-122-9 | I0450 | Diallyl isophthalate | Diallyl iso-phthalate | Isophthalic acid, diallyl ester | AI3-16904 | 1,3-Benzenedicarboxylic acid, 1,3-di-2-pro
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Why this grade ≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
DAIF-SL | Dapon M | E77583 | WLN: 1U2OVR CVO2U1 | DTXSID7051559 | AS-57335 | SCHEMBL157805 | EINECS 214-122-9 | I0450 | Diallyl isophthalate | Diallyl iso-phthalate | Isophthalic acid, diallyl ester | AI3-16904 | 1,3-Benzenedicarboxylic acid, 1,3-di-2-pro
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754044
Sonrisas canónicas
C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
IUPAC Name
bis(prop-2-enyl) benzene-1,3-dicarboxylate
InChIKey
OOORLLSLMPBSPT-UHFFFAOYSA-N
INCHI
1S/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H2
Isómeros SMILES
C=CCOC(=O)C1=CC(=CC=C1)C(=O)OCC=C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2055011&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 Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Phthalic acid and derivatives - Phthalate esters Direct Parent m-Phthalate esters Alternative Parents M-phthalic acid and derivatives Benzoic acid esters Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Meta-phthalic acid ester - Meta_phthalic_acid - Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as m-phthalate esters. These are ester derivatives of m-phthalic acids, which are based on a benzene 1,3-dicarboxylic acid skeleton. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad heat sensitive Índice de refracción 1.53 Punto de inflamación (°F) 163°C Punto de inflamación (°C) 163°C Punto de ebullición (°C) 163°C/8mmHg Peso molecular 246.260 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 Exact Mass 246.089 Da Monoisotopic Mass 246.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 292.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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