Pentabromobenzyl acrylate - ≥98% , CAS No.59447-55-1

CAS: 59447-55-1 Cat. No.: P341186 Molecular Weight: 556.67 EC Number: 261-767-7 PubChem CID: 101059
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Pentabromobenzyl acrylate | T72676 | EC 261-767-7 | (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester | 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester; 2-Propenoic acid, (pentabromoph
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P341186-250mg
3
$66.90
1g
P341186-1g
3
$206.90
5g
P341186-5g
1
$927.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Describtion:

The oxygen index (OI) value of PMA is 29.7.


Product Application:

Pentabromobenzyl acrylate can form copolymers with styrene. Polymerization of the monomer in methyl ethyl ketone can yield novel, flame retardant nano/micro sized (0.06 ± 0.01 and 1.70 ± 0.23 μm) particles. Polyamide (PA6) treated with PMA and montorillonite (OMMT) has been described in a study.

Specifications

Synonyms
Pentabromobenzyl acrylate | T72676 | EC 261-767-7 | (2, 3, 4, 5, 6-pentabromophenyl)methyl prop-2-enoate | 2-Propenoic acid, (2, 3, 4, 5, 6-pentabromophenyl)methyl ester | 2-Propenoic acid, (2, 3, 4, 5, 6-pentabromophenyl)methyl ester; 2-Propenoic acid, (pentabromoph
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
IUPAC Name(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate
InChIKeyGRKDVZMVHOLESV-UHFFFAOYSA-N
INCHI1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2
Isomeric SMILES C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
PubChem CID 101059
Molecular Weight 556.67

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
ClassBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Bromobenzenes  Aryl bromides  Acrylic acid esters  Enoate esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzyloxycarbonyl - Bromobenzene - Halobenzene - Aryl bromide - Acrylic acid ester - Aryl halide - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organobromide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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.

3 results found

Lot NumberCertificate TypeDateItem
K2316466Certificate of AnalysisNov 03, 2023 P341186
K2316467Certificate of AnalysisNov 03, 2023 P341186
K2316468Certificate of AnalysisNov 03, 2023 P341186
Chemical and Physical Properties
Solubilitysouble in Toluene
Sensitivityheat sensitive
Melt Point(°C)115-116° C (lit.)
Molecular Weight556.700 g/mol
XLogP35.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass555.617 Da
Monoisotopic Mass551.621 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity282.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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