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CAS No.: | 106-90-1 |
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Name: | GLYCIDYL ACRYLATE |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C6H8O3 |
Molecular Weight: | 128.128 |
Synonyms: | 2-Propenoicacid, oxiranylmethyl ester (9CI);Acrylic acid, 2,3-epoxypropyl ester(6CI,8CI);Acrylic acid, glycidyl ester (5CI);2,3-Epoxypropyl acrylate;Epoxypropyl acrylate;Glycidyl propenoate;NSC 24151;NSC67196;Glycidyl acrylate; |
EINECS: | 203-440-3 |
Density: | 1.129 g/cm3 |
Melting Point: | -42 °C |
Boiling Point: | 210.509 °C at 760 mmHg |
Flash Point: | 76.111 °C |
Appearance: | amber liquid |
Hazard Symbols: | T |
Risk Codes: | 23/24/25-34-43 |
Safety: | 26-36/37/39-45 |
Transport Information: | UN 2810 |
PSA: | 38.83000 |
LogP: | 0.11440 |
Glycidyl acrylate can also be named as 2 3-EPOXYPROPYL ACRYLATE; ACRYLIC ACID 2,3-EPOXYPROPYL ESTER; 1-Propanol, 2,3-epoxy-, acrylate; 2,3-epoxy-1-propanoacrylate; 2,3-Epoxypropanol acrylate; 2-Oxiranylmethyl acrylate. With the CAS NO.106-90-1, it belongs to the Product Categories of monomer;Fatty Acid Derivatives & Lipids;Glycerols;Isotope Labelled Compounds. Glycidyl acrylate is used as monomer (polymers for adhesives and coatings), crosslinking agent (polymers of trialkyltin esters), and epoxy resin diluent; [HSDB]
Physical properties about Glycidyl acrylate are: (1)ACD/LogP: -0.076; (2)ACD/LogD (pH 5.5): -0.08; (3)ACD/LogD (pH 7.4): -0.08; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5):21.65; (7)ACD/KOC (pH 7.4): 21.65; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.457; (11)Molar Refractivity: 30.921 cm3; (12)Molar Volume: 113.444 cm3; (13)Polarizability: 12.258 10-24cm3; (14)Surface Tension: 38.25 dyne/cm; (15)Density: 1.129 g/cm3; (16)Flash Point: 76.111 °C; (17)Enthalpy of Vaporization: 44.679 kJ/mol; (18)Boiling Point: 210.509 °C at 760 mmHg; (19)Vapour Pressure: 0.19200000166893 mmHg at 25°C
When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing, gloves and eye/face protection;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
You can still convert the following datas into molecular structure:
(1)InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2;
(2)InChIKey=RPQRDASANLAFCM-UHFFFAOYSA-N;
(3)SmilesC1[C@@H](O1)COC(C=C)=O;
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 210mg/kg (210mg/kg) | National Technical Information Service. Vol. OTS0571451, | |
rabbit | LD50 | oral | 89mg/kg (89mg/kg) | National Technical Information Service. Vol. OTS0571451, | |
rabbit | LD50 | skin | 63mg/kg (63mg/kg) | National Technical Information Service. Vol. OTS0571451, | |
rat | LCLo | inhalation | 125ppm/4H (125ppm) | American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962. | |
rat | LD50 | oral | 150mg/kg (150mg/kg) | National Technical Information Service. Vol. OTS0571451, |