Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate supplier

Name
ETHYL (R)-(-)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE
EINECS
CAS No. 104321-62-2
Article Data21
CAS DataBase
Density 1.102 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆O₄
Boiling Point 241 °C at 760 mmHg
Molecular Weight 200.235
Flash Point 97.2 °C
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(E)]-;
PSA 44.76000
LogP 1.25720

Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate Specification

The CAS register number of Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate is 104321-62-2. It also can be called as 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)- and the systematic name about this chemical is ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. The molecular formula about this chemical is C₁₀H₁₆O₄and molecular weight is 200.23. It belongs to the Chiral. When you are using it, please do not breathe vapour and avoid contact with skin and eyes.

Physical properties about Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 44.76Å²; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 53.15 cm³; (7)Molar Volume: 181.5 cm³; (8)Polarizability: 21.07x10^-24cm³; (9)Surface Tension: 37.5 dyne/cm; (10)Enthalpy of Vaporization: 47.79 kJ/mol; (11)Boiling Point: 241 °C at 760 mmHg; (12)Vapour Pressure: 0.0368 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)\C=C\[C@H]1OC(OC1)(C)C
(2)InChI: InChI=1/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(3)InChIKey: GZVXALXOWVXZLH-HQZHTGGTBJ
(4)Std. InChI: InChI=1S/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(5)Std. InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N

Product Name

ETHYL (R)-(-)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE

Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate Specification

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