GBLMA 2-Propenoic ...

GBLMA 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester COA in stock Cas 195000-66-9

GBLMA 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester COA in stock Cas 195000-66-9

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GBLMA 2-Oxotetrahydrofuran-3-yl Methacrylate manufacturer GBLMA 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester

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2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester
195000-66-9
 
a-GBLMA
 
alpha-Methacryloxy-gama-butyrolactone
 

 

Name   2-Oxotetrahydrofuran-3-yl methacrylate
Synonyms   gamma-Butyrolactone methacrylate; gamma-Butyrolactone methacrylate-DVE 3-ethoxylated bisphenol A diacrylate-2-hydroxyethyl acrylate-Kayarad DPCA 60-Kayarad HX 620-neopentyl glycol dimethacrylate-NK Ester BPE 10-polypropylene glycol diacrylate-polypropylene glycol dimethacrylate-SR 214-Sartomer 350-stearyl acrylate-tricyclodecanedimethanol dimethacrylate copolymer; gamma-Butyrolactone-2-yl methacrylate
copyRight
Molecular Structure   CAS # 195000-66-9, 2-Oxotetrahydrofuran-3-yl methacrylate, gamma-Butyrolactone methacrylate, gamma-Butyrolactone methacrylate-DVE 3-ethoxylated bisphenol A diacrylate-2-hydroxyethyl acrylate-Kayarad DPCA 60-Kayarad HX 620-neopentyl glycol dimethacrylate-NK Ester BPE 10-polypropylene glycol diacrylate-polypropylene glycol dimethacrylate-SR 214-Sartomer 350-stearyl acrylate-tricyclodecanedimethanol dimethacrylate copolymer, gamma-Butyrolactone-2-yl methacrylate
 
Molecular Formula   C8H10O4
Molecular Weight   170.16
CAS Registry Number   195000-66-9
 
Properties
 
Solubility   Sparingly soluble (27 g/L) (25 ºC), Calc.*
Density   1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.*

 

Chemwill Asia co.,Ltd is one of the leading manufacturer of   in CHINA. 

 

Our main production base is located in Xuzhou industry park. We produce a wide range of organics including Active pharmaceutical ingredients(APIs), Veterinary,  Indole derivatives, Aromatics, Fluorine, Boronic acids, organocatalysts, chiral building blocks, heterocyclic compounds. We are certified both to the ISO 9001 and ISO 14001 Standards, have a safety management system in place. 

 

Our R&D team masters core technology for process-design of target building block as well as Tailor-made fine chemicals. Our manufactory specialised in extreme temperature conditions (-100ºC to +300ºC), hydrogenations reaction under high pressure, suzuki coupling reaction, photochemical reaction, Mitsunobu reactions, enantioselective reactions and asymmetric synthesis. 

 

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Factory Plant Address:
High-Tech Industrial park,Chemical Economical Development Zone,Xuzhou, Jiangsu-Province, P.R.China


Shanghai office: (Export Department)
Address: 16FL., INDUSTRY & COMMERCIAL BUILDING, NO.45 YAN’AN ROAD(E), 200002, SHANGHAI, CHINA
 

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Details:

Name

2-Oxotetrahydrofuran-3-yl methacrylate

 EINECS  
CAS No. 195000-66-9 Density 1.17 g/cm3
Solubility   Melting Point  
Formula C8H10O4 Boiling Point 296.8 °C at 760 mmHg
Molecular Weight 170.1626 Flash Point 151.9 °C
Transport Information   Appearance  
Safety   Risk Codes  
Molecular Structure Molecular Structure of 195000-66-9 (2-Propenoic acid,2-methyl-, tetrahydro-2-oxo-3-furanyl ester) Hazard Symbols  
Synonyms

alpha-Methacryloyloxy-g-butyrolactone;g-Butyrolactone methacrylate;g-Butyrolactone-2-yl methacrylate;2-Oxotetrahydrofuran-3-yl methacrylate;

    

2-Oxotetrahydrofuran-3-yl methacrylate Specification

The systematic name of 2-Oxotetrahydrofuran-3-yl methacrylate is 2-oxotetrahydrofuran-3-yl 2-methylprop-2-enoate. With the CAS registry number 195000-66-9, it is also named as 2-Propenoic acid,2-methyl-, tetrahydro-2-oxo-3-furanyl ester. In addition, its molecular formula is C8H10O4 and molecular weight is 170.1626.

The other characteristics of 2-Oxotetrahydrofuran-3-yl methacrylate can be summarized as: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.07; (4)ACD/LogD (pH 7.4): -0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.9; (8)ACD/KOC (pH 7.4): 21.9; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 40.27 cm3; (15)Molar Volume: 144.9 cm3; (16)Polarizability: 15.96×10-24cm3; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 151.9 °C; (20)Enthalpy of Vaporization: 53.66 kJ/mol; (21)Boiling Point: 296.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0014 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C1OCCC1OC(=O)\C(=C)C
(2)InChI: InChI=1/C8H10O4/c1-5(2)7(9)12-6-3-4-11-8(6)10/h6H,1,3-4H2,2H3
(3)InChIKey: QSUJHKWXLIQKEY-UHFFFAOYAD 
(4)Std. InChI: InChI=1S/C8H10O4/c1-5(2)7(9)12-6-3-4-11-8(6)10/h6H,1,3-4H2,2H3
(5)Std. InChIKey: QSUJHKWXLIQKEY-UHFFFAOYSA-N

 

 

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