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2-Propenoic acid,2-methyl-, 2-butoxyethyl ester

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Name

2-Propenoic acid,2-methyl-, 2-butoxyethyl ester

EINECS 236-885-7
CAS No. 13532-94-0 Density 0.939 g/cm3
PSA 35.53000 LogP 1.92240
Solubility 1.007g/L at 25℃ Melting Point 90~92℃/3mm
Formula C10H18O3 Boiling Point 236.8 °C at 760 mmHg
Molecular Weight 186.251 Flash Point 92 °C
Transport Information N/A Appearance Colorless liquid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 13532-94-0 (2-N-BUTOXYETHYL METHACRYLATE) Hazard Symbols IrritantXi
Synonyms

Methacrylicacid, 2-butoxyethyl ester (6CI,7CI);2-Butoxyethyl 2-methyl-2-propenoate;2-Butoxyethyl methacrylate;2-n-Butoxyethyl methacrylate;Light Ester BO;NSC35170;2-Butoxyethyl 2-methylprop-2-enoate;Methacrylic acid 2-butoxyethyl ester;

 

2-Propenoic acid,2-methyl-, 2-butoxyethyl ester Synthetic route

111-76-2

2-Butoxyethanol

80-62-6

methacrylic acid methyl ester

13532-94-0

methacrylic acid-(2-butoxy-ethyl ester)

Conditions
ConditionsYield
With sulfuric acid

2-Propenoic acid,2-methyl-, 2-butoxyethyl ester Specification

The 2-Propenoic acid,2-methyl-, 2-butoxyethyl ester, with the CAS registry number 13532-94-0, is also known as 2-n-Butoxyethyl methacrylate. Its EINECS number is 236-885-7. It belongs to the product categories of Acrylic Monomers; C10 to C11 Monomers; Carbonyl Compounds; Esters; Methacrylate. This chemical's molecular formula is C10H18O3 and molecular weight is 186.25. What's more, its systematic name is 2-Butoxyethyl 2-methylprop-2-enoate.

Physical properties of 2-Propenoic acid,2-methyl-, 2-butoxyethyl ester are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.37; (6)ACD/BCF (pH 7.4): 59.37; (7)ACD/KOC (pH 5.5): 647.35; (8)ACD/KOC (pH 7.4): 647.35; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.432; (14)Molar Refractivity: 51.46 cm3; (15)Molar Volume: 198.3 cm3; (16)Polarizability: 20.4×10-24 cm3; (17)Surface Tension: 28.8 dyne/cm; (18)Density: 0.939 g/cm3; (19)Flash Point: 92 °C; (20)Enthalpy of Vaporization: 47.36 kJ/mol; (21)Boiling Point: 236.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0465 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCOCCOC(=O)C(=C)C
(2)InChI: InChI=1S/C10H18O3/c1-4-5-6-12-7-8-13-10(11)9(2)3/h2,4-8H2,1,3H3
(3)InChIKey: DJKKWVGWYCKUFC-UHFFFAOYSA-N

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