Product Name

  • Name

    DL-BENZYLSUCCINIC ACID

  • EINECS -0
  • CAS No. 884-33-3
  • Article Data65
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point 161-163 °C
  • Formula C11H12O4
  • Boiling Point 331.4 °C at 760 mmHg
  • Molecular Weight 208.214
  • Flash Point 168.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 884-33-3 (DL-BENZYLSUCCINIC ACID)
  • Hazard Symbols
  • Synonyms Butanedioicacid, (phenylmethyl)- (9CI);Benzylsuccinic acid;NSC 20708;
  • PSA 74.60000
  • LogP 1.40460

DL-Benzylsuccinic acid Specification

The DL-Benzylsuccinic acid with its cas register number is 884-33-3. It also can be called as Butanedioic acid,2-(phenylmethyl)- and the IUPAC Name about this chemical is 2-benzylbutanedioic acid. It belongs to the following product categories, such as Pharmaceutical Intermediates, Pharmaceutical material and intermeidates and so on.

Physical properties about DL-Benzylsuccinic acid are: (1)ACD/LogP: 1.60; (2)ACD/LogD (pH 5.5): -0.46; (3)ACD/LogD (pH 7.4): -3.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.53; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 52.6Å2; (12)Index of Refraction: 1.567; (13)Molar Refractivity: 52.78 cm3; (14)Molar Volume: 161.3 cm3; (15)Polarizability: 20.92x10-24cm3; (16)Surface Tension: 57.3 dyne/cm; (17)Enthalpy of Vaporization: 60.6 kJ/mol; (18)Vapour Pressure: 6.23E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
(2)InChI: InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)
(3)InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

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