Di-p-anisoyl-L-tartaric acid supplier

Name
Di-p-anisoyl-L-tartaric acid
EINECS 672-585-6
CAS No. 50583-51-2
Article Data4
CAS DataBase
Density 1.408 g/cm³
Solubility
Melting Point 193-195°C
Formula C₂₀H₁₈O₁₀
Boiling Point 681.554 °C at 760 mmHg
Molecular Weight 418.357
Flash Point 241.638 °C
Transport Information
Appearance white to light yellow crystal powder
Safety
Risk Codes R14; R26; R34; R37
Molecular Structure
Hazard Symbols T+,C
Synonyms Butanedioicacid, 2,3-bis[(4-methoxybenzoyl)oxy]-, [R-(R*,R*)]-;(2R,3R)-(-)-Di(p-anisoyl)tartaric acid;(R,R)-Di-p-anisoyltartaric acid;
PSA 145.66000
LogP 1.62400

Di-p-anisoyl-L-tartaric acid Specification

The Di-p-anisoyl-L-tartaric acid, with the CAS registry number 50583-51-2, is also known as Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2R,3R)-. It belongs to the product categories of Chiral; API Intermediates; Carboxylic Acids (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry; Chiral Chemicals; Hydroxy Acids & Deriv. This chemical's molecular formula is C₂₀H₁₈O₁₀ and molecular weight is 418.35. What's more, both its IUPAC name and systematic name are the same which is called (2R,3R)-2,3-Bis[(4-methoxybenzoyl)oxy]succinic acid. It should be stored in a cool, dry and well-ventilated place.

Physical properties about Di-p-anisoyl-L-tartaric acid are: (1)ACD/LogP: 6.614; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 1.14; (6)ACD/BCF (pH 7.4): 1.11; (7)ACD/KOC (pH 5.5): 1.72; (8)ACD/KOC (pH 7.4): 1.68; (9)#H bond acceptors: 10; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 145.66 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 99.672 cm³; (15)Molar Volume: 297.139 cm³; (16)Polarizability: 39.513×10^-24cm³; (17)Surface Tension: 58.954 dyne/cm; (18)Density: 1.408 g/cm³; (19)Flash Point: 241.638 °C; (20)Enthalpy of Vaporization: 105.032 kJ/mol; (21)Boiling Point: 681.554 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@H](OC(=O)c1ccc(OC)cc1)[C@@H](OC(=O)c2ccc(OC)cc2)C(=O)O
(2) InChI: InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1
(3) InChIKey: KWWCVCFQHGKOMI-HZPDHXFCSA-N

Product Name

Di-p-anisoyl-L-tartaric acid

Di-p-anisoyl-L-tartaric acid Specification

Related Products

Hot Products