(2R,3R)-Diethyl 2,3-epoxysuccinate supplier

Name
DIETHYL (2R,3R)-(-)-2,3-EPOXYSUCCINATE
EINECS
CAS No. 74243-85-9
Article Data28
CAS DataBase
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₈H₁₂O₅
Boiling Point 233.7 °C at 760 mmHg
Molecular Weight 188.18
Flash Point 95.5 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3-Oxiranedicarboxylicacid, diethyl ester, (2R,3R)- (9CI);2,3-Oxiranedicarboxylic acid, diethylester, (2R-trans)-;(2R,3R)-2,3-Diethoxycarbonyloxirane;(R,R)-Diethyloxirane-2,3-dicarboxylate;Diethyl (2R,3R)-epoxysuccinate;
PSA 65.13000
LogP -0.12000

(2R,3R)-Diethyl 2,3-epoxysuccinate Specification

The 2,3-Oxiranedicarboxylicacid, 2,3-diethyl ester, (2R,3R)-, with the CAS registry number 74243-85-9, is also known as Oxirane-2,3-dicarboxylic acid diethyl ester. It belongs to the product categories of EPOXYDE; Chiral Building Blocks; Epoxides; Organic Building Blocks. This chemical's molecular formula is C₈H₁₂O₅ and molecular weight is 188.18. What's more, its systematic name is diethyl (2R,3R)-oxirane-2,3-dicarboxylate.

Physical properties of 2,3-Oxiranedicarboxylicacid, 2,3-diethyl ester, (2R,3R)- are: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 2.15; (6)ACD/BCF (pH 7.4): 2.15; (7)ACD/KOC (pH 5.5): 60.27; (8)ACD/KOC (pH 7.4): 60.27; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 65.13 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 41.99 cm³; (15)Molar Volume: 152.5 cm³; (16)Polarizability: 16.64×10^-24 cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.233 g/cm³; (19)Flash Point: 95.5 °C; (20)Enthalpy of Vaporization: 47.05 kJ/mol; (21)Boiling Point: 233.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0549 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: O=C(OCC)[C@@H]1O[C@H]1C(=O)OCC
(2)InChI: InChI=1/C8H12O5/c1-3-11-7(9)5-6(13-5)8(10)12-4-2/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1
(3)InChIKey: LDFQMMUIJQDSAB-PHDIDXHHBT

Product Name

DIETHYL (2R,3R)-(-)-2,3-EPOXYSUCCINATE

(2R,3R)-Diethyl 2,3-epoxysuccinate Specification

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