Product Name

  • Name

    Phenylsuccinic anhydride

  • EINECS
  • CAS No. 1131-15-3
  • Article Data19
  • CAS DataBase
  • Density 1.286 g/cm3
  • Solubility
  • Melting Point 53-55 °C(lit.)
  • Formula C10H8O3
  • Boiling Point 355 °C at 760 mmHg
  • Molecular Weight 176.172
  • Flash Point 175.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1131-15-3 (Phenylsuccinic anhydride)
  • Hazard Symbols
  • Synonyms 2-Phenylsuccinic anhydride;
  • PSA 43.37000
  • LogP 1.24370

Phenylsuccinic anhydride Specification

The Phenylsuccinic anhydride, with the CAS registry number of 1131-15-3, is also known as 2-Phenylsuccinic anhydride. It belongs to the product categories of Anhydride Monomers; Monomers; Polymer Science. This chemical's molecular formula is C10H8O3 and molecular weight is 176.17. What's more, its IUPAC name is 3-Phenyloxolane-2,5-dione. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Phenylsuccinic anhydride are: (1)ACD/LogP: 0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.41; (4)ACD/LogD (pH 7.4): 0.41; (5)ACD/BCF (pH 5.5): 1.21; (6)ACD/BCF (pH 7.4): 1.21; (7)ACD/KOC (pH 5.5): 40; (8)ACD/KOC (pH 7.4): 40; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 44.75 cm3; (15)Molar Volume: 136.9 cm3; (16)Surface Tension: 49.3 dyne/cm; (17)Density: 1.286 g/cm3; (18)Flash Point: 175.1 °C; (19)Enthalpy of Vaporization: 60.01 kJ/mol; (20)Boiling Point: 355 °C at 760 mmHg; (21)Vapour Pressure: 3.23E-05 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce 3-Oxo-indan-1-carboxylic acid. This reaction needs reagent AlCl3. Meanwhile, it needs solvent 1,2-Dichloro-ethane. The reaction time is 30 minutes with ambient temperature. The yield is about 9.6 g.


When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. During using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES:O=C2OC(=O)CC2c1ccccc1
(2) InChI:InChI=1/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,8H,6H2
(3) InChIKey:HDFKMLFDDYWABF-UHFFFAOYAE

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