The O,O'-(2R,3R)-Dibenzoyltartaric acid monohydrate, with the CAS registry number 62708-56-9, is also known as Butanedioic acid, 2,3-bis(benzoyloxy)-, hydrate (1:1), (2R,3R)-. It belongs to the product categories of Pharmaceutical Intermediates; Fine Chemical & Intermediates; Chiral; Carboxylic Acids (Chiral); Chiral Building Blocks; Optical Resolution; Synthetic Organic Chemistry; Hydroxy Acids & Deriv.; Chiral Compound; Carboxylic Acids Asymmetric Synthesis; Chiral Building Blocks; Chiral Resolution Reagents; Chiral Resolving Reagents; Organic Building Blocks. This chemical's molecular formula is C₁₈H₁₄O₈^.H₂O and molecular weight is 376.31. What's more, its systematic name is (2R,3R)-2,3-Bis(benzoyloxy)succinic acid hydrate (1:1). This chemical should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.

Physical properties of O,O'-(2R,3R)-Dibenzoyltartaric acid monohydrate are: (1)ACD/LogP: 4.44; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1.00; (4)ACD/BCF (pH 7.4): 1.00; (5)ACD/KOC (pH 5.5): 1.00; (6)ACD/KOC (pH 7.4): 1.00; (7)#H bond acceptors: 9; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 136.43 Å²; (11)Flash Point: 358.9 °C; (12)Enthalpy of Vaporization: 103.41 kJ/mol; (13)Boiling Point: 669.9 °C at 760 mmHg; (14)Vapour Pressure: 7.4E-19 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes. 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)SMILES: O=C(O[C@H]([C@@H](OC(=O)c1ccccc1)C(O)=O)C(O)=O)c2ccccc2.O
(2)Std. InChI: InChI=1S/C18H14O8.H2O/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;/h1-10,13-14H,(H,19,20)(H,21,22);1H2/t13-,14-;/m1./s1
(3)Std. InChIKey: DXDIHODZARUBLA-DTPOWOMPSA-N