Product Name

  • Name

    DL-CAMPHORIC ANHYDRIDE

  • EINECS 200-952-9
  • CAS No. 76-32-4
  • Article Data37
  • CAS DataBase
  • Density 1.137 g/cm3
  • Solubility
  • Melting Point 222-225 °C
  • Formula C10H14O3
  • Boiling Point 270 °C at 760 mmHg
  • Molecular Weight 182.219
  • Flash Point 121.1 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 76-32-4 (DL-CAMPHORIC ANHYDRIDE)
  • Hazard Symbols HarmfulXn
  • Synonyms Camphoricanhydride (6CI,7CI,8CI);NSC 4559;NSC 60293;NSC657821;
  • PSA 43.37000
  • LogP 4.48900

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl- Specification

The 3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, with the CAS registry number 76-32-4, is also known as 1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione. Its EINECS registry number is 200-952-9. This chemical's molecular formula is C10H14O3 and molecular weight is 182.22. What's more, its IUPAC name is called 5,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione.

Physical properties about 3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl- are: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.47; (6)ACD/BCF (pH 7.4): 3.47; (7)ACD/KOC (pH 5.5): 84.76; (8)ACD/KOC (pH 7.4): 84.76; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 46.13 cm3; (15)Molar Volume: 160.1 cm3; (16)Surface Tension: 36.1 dyne/cm; (17)Density: 1.137 g/cm3; (18)Flash Point: 121.1 °C; (19)Enthalpy of Vaporization: 50.82 kJ/mol; (20)Boiling Point: 270 °C at 760 mmHg; (21)Vapour Pressure: 0.00702 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. In addition, it may cause damage to health and it is harmful if swallowed. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1OC(=O)C2CCC1(C2(C)C)C
(2) InChI: InChI=1/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3
(3) InChIKey: VFZDNKRDYPTSTP-UHFFFAOYAI

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