Poly(hydroxypropyl methacrylate) - crystalline , CAS No.9086-85-5

CAS: 9086-85-5 Cat. No.: P477445 Formula: (C7H12O3)n
AVAILABLE TO ORDER
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
Storage
Room temperature
★
Size
Germany (EU)
USA*
Price
Qty
10g
P477445-10g
Made to order · 8–12 wks

€365.23

€426.84
Save €61.61 (14.43%)
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Why this grade

crystalline for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Description



Preparation instructions



Form

Water-swellable polymer. Hydrogel.


Principle


Specifications

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
Specifications & Purity
crystalline
Storage
Room temperature
Names and Identifiers
Canonical Smiles
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
Isomeric SMILES
CC(COC(=O)C(=C)C)O
Reaxy-Rn
1752228
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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct ParentEnoate esters
Alternative Parents Secondary alcohols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Molecular Weight144.170 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass144.079 Da
Monoisotopic Mass144.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity140.000
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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