2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate supplier

Name
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate
EINECS 240-488-4
CAS No. 16432-81-8
Density 1.227 g/cm³
Solubility
Melting Point 77-80 °C
Formula C₁₈H₁₆O₅
Boiling Point 480.529 °C at 760 mmHg
Molecular Weight 312.32
Flash Point 173.707 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acrylic acid,4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone (8CI);Benzophenone,2-hydroxy-4-(2-hydroxyethoxy)-, 4-acrylate (8CI);2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate;4-(2-Acryloxyethoxy)-2-hydroxybenzophenone;4-(2-Acryloyloxyethoxy)-2-hydroxybenzophenone;Cyasorb UV 209;Cyasorb UV 2098;Cyasorb UV 416;UV 2098;UV 416;
PSA 72.83000
LogP 2.73120

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate Specification

The 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate, with the CAS registry number 16432-81-8, is also known as Poly[2-(4-benzoyl-3-hydroxyphenoxy)ethyl acrylate]. It belongs to the product categories of AcrylatePolymer Science; Acrylic Monomers; Monomers; Polymer Additives; Stabilizers. Its EINECS registry number is 240-488-4. This chemical's molecular formula is C₁₈H₁₆O₅ and molecular weight is 312.32. Its IUPAC name is called 2-(4-benzoyl-3-hydroxyphenoxy)ethyl prop-2-enoate. The product should be sealed and stored in cool, dry place.

Physical properties of 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate: (1)ACD/LogP: 4.22; (2)ACD/LogD (pH 5.5): 4.21; (3)ACD/LogD (pH 7.4): 3.95; (4)ACD/BCF (pH 5.5): 934.37; (5)ACD/BCF (pH 7.4): 506.25; (6)ACD/KOC (pH 5.5): 4640.44; (7)ACD/KOC (pH 7.4): 2514.22; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 9; (11)Index of Refraction: 1.579; (12)Molar Refractivity: 84.63 cm³; (13)Molar Volume: 254.5 cm³; (14)Surface Tension: 48.3 dyne/cm; (15)Density: 1.226 g/cm³; (16)Flash Point: 173.7 °C; (17)Enthalpy of Vaporization: 77.34 kJ/mol; (18)Boiling Point: 480.5 °C at 760 mmHg; (19)Vapour Pressure: 7.38E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
(2)InChI: InChI=1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2
(3)InChIKey: NMMXJQKTXREVGN-UHFFFAOYSA-N

Product Name

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate

2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate Specification

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