95-39-6

Basic information

• Product Name: CYCLOL ACRYLATE
• Synonyms: 2,5-endomethylene-delta(3)-tetrahydrobenzylacrylate;2,5-endo-methylene-delta(sup3)-tetrahydrobenzylacrylate;2-propenoicacid,bicyclo(2,2,1)hept-5-en-2-ylmethylester;2-propenoicacid,bicyclo(2.2.1)hept-5-3n-2-ylmethylester.;2-propenoicacid,bicyclo(2.2.1)hept-5-en-2-ylmethylester;2-propenoicacid,bicyclo[2.2.1]hept-5-en-2-ylmethylester;5-norbornene-2-methylolacrylate;acrylicacid,5-norbornen-2-methylester
• CAS NO: 95-39-6
• Molecular Formula: C₂₂H₄₂N₂O
• Molecular Weight: 178.23
• EINECS: 202-415-4
• Product Categories: monomer
• Mol File: 95-39-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 270.46°C (rough estimate)
• Flash Point: 122.4°C
• Appearance: /
• Density: 1.0292 (rough estimate)
• Vapor Pressure: 0.0315mmHg at 25°C
• Refractive Index: 1.5090 (estimate)
• CAS DataBase Reference: CYCLOL ACRYLATE(CAS DataBase Reference)
• NIST Chemistry Reference: CYCLOL ACRYLATE(95-39-6)
• EPA Substance Registry System: CYCLOL ACRYLATE(95-39-6)

Safety Data

• Hazardous Substances Data: 95-39-6(Hazardous Substances Data)

Usage

Chemical Properties

Colorless liquid. Soluble in most organic solvents; inhibitor 0.02% MEHQ.

Uses

A difunctional monomer particularly suited for in situ cross-linking of vinyl acetate emulsions and polymer systems.

Safety Profile

Moderately toxic by ingestion andskin contact. When heated todecomposition it emits acrid smoke and irritating fumes.

InChI:InChI=1/C11H14O2/c1-2-11(12)13-7-10-6-8-3-4-9(10)5-8/h2-4,8-10H,1,5-7H2

Relevant articles and documents

Compositions and method comprising heterocyclic compounds containing two heteroatoms as membrane penetration enhancers

A method and compositions for enhancing absorption of topically administered physiologically active agents through the skin and mucous membranes of humans and animals in a transdermal device or formulation for local or systemic use, comprising a therapeutically effective amount of a pharmaceutically active agent and a non-toxic, effective amount of penetration enhancing agent of the formula I: STR1 wherein R is a saturated or unsaturated, straight or branched, cyclic or acyclic hydrocarbon group with from 1 to 19 carbon atoms, alkoxyalkyl, haloalkyl, specifically trifluoromethyl, alkoxy, amino, alkylamino and acylamino; R' and R" are hydrogen, alkyl, trifluoromethyl, alkoxyalkyl, aminoalkyl, alkyl- and acylaminoalkyl, carboxy, carbalkoxy, hydroxyalkyl or lower alkyl ester thereof; X is O or NR1 wherein R1 is hydrogen, alkyl, alkenyl, alkoxyalkyl, carbalkoxyalkyl, aminoalkyl, alkyl- and acylaminoalkyl, hydroxyalkyl or hydroxyalkyloxyalkyl and lower alkyl ester thereof; and n is 2 or 3 are disclosed.