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Mono-2-(methacryloyloxy)ethyl Phthalate - ≥90%, high purity , CAS No.27697-00-3

    Grade & Purity:
  • ≥90%
In stock
Item Number
M303308
Grouped product items
SKU Size
Availability
Price Qty
M303308-25g
25g
3
$30.90
M303308-100g
100g
3
$109.90
M303308-500g
500g
1
$492.90

Basic Description

Synonyms MFCD00066298 | mono-2-(Methacryloyloxy)ethyl phthalate | 2-(METHACRYLOYLOXY)ETHYL PHTHALATE MONO | DTXSID80885397 | Mono(2-methacryloyloxy)ethyl phthalate | 2-[[2-(Methacryloyloxy)ethoxy]carbonyl]benzoic acid, tech grade | 2-({2-[(2-METHYLPROP-2-ENOYL)OXY
Specifications & Purity ≥90%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acid esters
Alternative Parents Benzoic acids  Benzoyl derivatives  Enoate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoate ester - Benzoic acid - Benzoyl - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504762673
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762673
IUPAC Name 2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid
INCHI InChI=1S/C14H14O6/c1-9(2)13(17)19-7-8-20-14(18)11-6-4-3-5-10(11)12(15)16/h3-6H,1,7-8H2,2H3,(H,15,16)
InChIKey FIQBJLHOPOSODG-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES CC(=C)C(=O)OCCOC(=O)C1=CC=CC=C1C(=O)O
Molecular Weight 278.26
Reaxy-Rn 11599766
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11599766&ln=

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.

4 results found

Lot Number Certificate Type Date Item
D2117313 Certificate of Analysis Feb 22, 2024 M303308
K2205298 Certificate of Analysis Jul 23, 2022 M303308
K2205269 Certificate of Analysis Jul 23, 2022 M303308
K2205348 Certificate of Analysis Jul 23, 2022 M303308

Chemical and Physical Properties

Refractive Index 1.52
Flash Point(°C) 172 °C
Molecular Weight 278.260 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 8
Exact Mass 278.079 Da
Monoisotopic Mass 278.079 Da
Topological Polar Surface Area 89.900 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 400.000
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

Solution Calculators

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