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GBLMA 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester COA in stock Cas 195000-66-9 CAS NO.195000-66-9
- FOB Price: USD: 1.00-1.00 /Metric Ton Get Latest Price
- Min.Order: 1 Metric Ton
- Payment Terms: L/C,D/A,T/T,Other
- Available Specifications:
99.0%(1-3)Metric Ton
- Product Details
Keywords
- GBLMA
- 2-Oxotetrahydrofuran-3-yl Methacrylate manufacturer
- GBLMA 2-Propenoic acid, 2-methyl-, tetrahydro-2-oxo-3-furanyl ester
Quick Details
- ProName: GBLMA 2-Propenoic acid, 2-methyl-, te...
- CasNo: 195000-66-9
- Molecular Formula: C8H10O4
- Appearance: according to COA
- Application: important chemical raw materials for o...
- DeliveryTime: within 2 days upon order
- PackAge: export standard
- Port: SHANGHAI or any port in China
- ProductionCapacity: 50 Metric Ton/Day
- Purity: 99%
- Storage: we have in stock
- Transportation: By AIR or by SEA
- LimitNum: 1 Metric Ton
- Moisture Content: < 0.5%
- Impurity: < 0.5%
- Grade: Industrial Grade
Superiority
Reliable factory!
High quality
| 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 | |
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| Molecular Structure |
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| 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.
Think Chemistry,Think CHemWill
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
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 |
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Hazard Symbols | |
| Synonyms |
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