(R)-(-)-Phenylsuccinic acid supplier

Name
(R)-(-)-Phenylsuccinic acid
EINECS
CAS No. 46292-93-7
Article Data5
CAS DataBase
Density 1.336g/cm³
Solubility
Melting Point 173-176 °C
Formula C₁₀H₁₀O₄
Boiling Point 307.8 °C at 760mmHg
Molecular Weight 194.187
Flash Point 154.2 °C
Transport Information
Appearance almost white fine powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanedioicacid, phenyl-, (2R)- (9CI);Butanedioic acid, phenyl-, (R)-;(-)-2-Phenylsuccinic acid;(-)-Phenylsuccinic acid;(R)-Phenylsuccinic acid;
PSA 74.60000
LogP 1.32950

(R)-(-)-Phenylsuccinic acid Specification

The (R)-(-)-Phenylsuccinic acid, with the CAS registry number 46292-93-7, is also known as Butanedioic acid, 2-phenyl-. It belongs to the product categories of Miscellaneous; Carboxylic Acids; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C₁₀H₁₀O₄ and molecular weight is 194.19. Its systematic name is called 2-phenylbutanedioic acid. When you are using this chemical, please be cautious about it, you should not breathe its dust.In addition, you avoid contacting with your skin and eyes. This chemical is almost white fine powder.

Physical properties of (R)-(-)-Phenylsuccinic acid: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.43; (4)ACD/LogD (pH 7.4): -3.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.577; (13)Molar Refractivity: 48.19 cm³; (14)Molar Volume: 145.2 cm³; (15)Surface Tension: 60.8 dyne/cm; (16)Density: 1.336 g/cm³; (17)Flash Point: 154.2 °C; (18)Enthalpy of Vaporization: 57.91 kJ/mol; (19)Boiling Point: 307.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000306 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(c1ccccc1)CC(=O)O
(2)InChI: InChI=1/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)
(3)InChIKey: LVFFZQQWIZURIO-UHFFFAOYAU

Product Name

(R)-(-)-Phenylsuccinic acid

(R)-(-)-Phenylsuccinic acid Specification

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