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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Poly(hydroxypropyl methacrylate) - crystalline , CAS No.9086-85-5
GRADE & PURITY crystalline
Synonyms
2-hydroxy-3-propyl methacrylate | Acryester HP | NCGC00260080-01 | Hydroxypropyl methacrylate, mixture of isomers | W-100292 | 2-hydroxy-n-propyl methacrylate | DSSTox_GSID_25934 | DSSTox_RID_78619 | DSSTox_GSID_27936 | NCGC00258784-01 | .beta.-hydroxypro
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Why this grade crystalline for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble Description
Preparation instructions
Form
Water-swellable polymer. Hydrogel.
Principle
Specifications Synonymes
2-hydroxy-3-propyl methacrylate | Acryester HP | NCGC00260080-01 | Hydroxypropyl methacrylate, mixture of isomers | W-100292 | 2-hydroxy-n-propyl methacrylate | DSSTox_GSID_25934 | DSSTox_RID_78619 | DSSTox_GSID_27936 | NCGC00258784-01 | .beta.-hydroxypro
Spécifications et pureté
crystalline
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques
CC(COC(=O)C(=C)C)O
IUPAC Name
2-hydroxypropyl 2-methylprop-2-enoate
InChIKey
VHSHLMUCYSAUQU-UHFFFAOYSA-N
INCHI
1S/C7H12O3/c1-5(2)7(9)10-4-6(3)8/h6,8H,1,4H2,2-3H3
Isomères SMILES
CC(COC(=O)C(=C)C)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752228&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 Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters Direct Parent Enoate esters Alternative Parents Secondary alcohols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Enoate ester - Secondary alcohol - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. External Descriptors enoate ester 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.
Structure 3D Cibles associées (humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°F) Not applicable Point d'éclair (°C) Not applicable Poids moléculaire 144.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 144.079 Da Monoisotopic Mass 144.079 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 140.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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