1-Pyrenemethyl methacrylate - ≥99%, containing MEHQ inhibitors , CAS No.86112-79-0

CAS: 86112-79-0 Cat. No.: P475948 Molecular Weight: 300.35 EC Number: 804-390-0 PubChem CID: 3733478
AVAILABLE TO ORDER
GRADE & PURITY ≥99% containing MEHQ inhibitors
Synonyms
FT-0674176 | pyren-1-ylmethyl 2-methylprop-2-enoate | AKOS024269999 | DTXSID80395683 | (1-Pyrene)methyl Methacrylate | 1-PYRENYLMETHYL METHACRYLATE | F87527 | 1-Pyrenemethyl methacrylate, contains <100 ppm MEHQ as inhibitor, 99% (GC) | SCHEMBL417057 | 2-P
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P475948-250mg
2
$106.90
1g
P475948-1g
1
$199.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%, containing MEHQ inhibitors for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Overview

1-Pyrenemethyl methacrylate is a fluorescent methacrylate monomer which is used for synthesising poly methyl methacrylate (PMMA) based optical and fluorescent temperature sensors. These polymeric sensors exhibit reverse solubility transition wherein the polymer is insoluble at low temperatures and is soluble at higher temperatures. These sensors are used as biosensors, in drug delivery, logical gates and optical sensing applications.fluorescent monomer

Specifications

Synonyms
FT-0674176 | pyren-1-ylmethyl 2-methylprop-2-enoate | AKOS024269999 | DTXSID80395683 | (1-Pyrene)methyl Methacrylate | 1-PYRENYLMETHYL METHACRYLATE | F87527 | 1-Pyrenemethyl methacrylate, contains <100 ppm MEHQ as inhibitor, 99% (GC) | SCHEMBL417057 | 2-P
Specifications & Purity
≥99%, containing MEHQ inhibitors
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥99%
Names and Identifiers
Canonical SmilesCC(=C)C(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
IUPAC Namepyren-1-ylmethyl 2-methylprop-2-enoate
InChIKeyBUQDPCFXOBQDLX-UHFFFAOYSA-N
INCHI1S/C21H16O2/c1-13(2)21(22)23-12-17-9-8-16-7-6-14-4-3-5-15-10-11-18(17)20(16)19(14)15/h3-11H,1,12H2,2H3
Isomeric SMILES CC(=C)C(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
WGK Germany 3
PubChem CID 3733478
Molecular Weight 300.35

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
ClassPyrenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrenes
Alternative Parents Phenanthrenes and derivatives  Naphthalenes  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pyrene - Phenanthrene - Naphthalene - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
B2525423Certificate of AnalysisFeb 12, 2025 P475948
B2525425Certificate of AnalysisFeb 12, 2025 P475948
B2525431Certificate of AnalysisFeb 12, 2025 P475948
J2327602Certificate of AnalysisSep 06, 2023 P475948
J2327603Certificate of AnalysisSep 06, 2023 P475948
Chemical and Physical Properties
SensitivityMoisture sensitive
Melt Point(°C)100 - 105 °C
Molecular Weight300.300 g/mol
XLogP35.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass300.115 Da
Monoisotopic Mass300.115 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count23
Formal Charge0
Complexity482.000
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
Solution Calculators
Reviews

Customer Reviews

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