Product Name

  • Name

    tert-Butyl acetoacetate

  • EINECS 216-904-5
  • CAS No. 1694-31-1
  • Article Data74
  • CAS DataBase
  • Density 0.981 g/cm3
  • Solubility Soluble in water (9g/L).
  • Melting Point -38 °C
  • Formula C8H14O3
  • Boiling Point 184 °C at 760 mmHg
  • Molecular Weight 158.197
  • Flash Point 66.5 °C
  • Transport Information UN 3272
  • Appearance Clear yellow liquid
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1694-31-1 (tert-Butyl acetoacetate)
  • Hazard Symbols
  • Synonyms Acetoaceticacid, tert-butyl ester (6CI,7CI,8CI);1,1-Dimethylethyl acetoacetate;3-Oxobutanoic acid 1,1-dimethylethyl ester;3-Oxobutyric acid tert-butyl ester;Acetoacetic acid tert-butyl ester;NSC 42869;tert-Butyl 3-oxobutanoate;tert-Butyl 3-oxobutyrate;tert-Butyl acetylacetonate;
  • PSA 43.37000
  • LogP 1.30720

tert-Butyl acetoacetate Specification

The CAS register number of Butanoic acid, 3-oxo-,1,1-dimethylethyl ester is 1694-31-1. It also can be called as 3-Oxo-butanoic acid 1,1-dimethylethyl ester and the IUPAC name about this chemical is tert-butyl 3-oxobutanoate. The molecular formula about this chemical is C8H14O3 and the molecular weight is 158.20. It belongs to the following product categories, such as Organics; C8 to C9; Carbonyl Compounds; Esters and so on. This chemical is irritating to eyes, respiratory system and skin. When you are using it, please avoid contact with skin and eyes. This chemical can be used as intermediate for the syntheses of different organic chemicals.

Physical properties about Butanoic acid, 3-oxo-,1,1-dimethylethyl ester are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.98; (5)ACD/BCF (pH 7.4): 6.98; (6)ACD/KOC (pH 5.5): 139.85; (7)ACD/KOC (pH 7.4): 139.78; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 43.37Å2; (11)Index of Refraction: 1.42; (12)Molar Refractivity: 40.88 cm3; (13)Molar Volume: 161.2 cm3; (14)Polarizability: 16.2x10-24cm3; (15)Surface Tension: 29.3 dyne/cm; (16)Enthalpy of Vaporization: 42.02 kJ/mol; (17)Boiling Point: 184 °C at 760 mmHg; (18)Vapour Pressure: 0.749 mmHg at 25°C.

Preparation: this chemical can be prepared by diketene and 2-methyl-propan-2-ol. This reaction will need reagent sodium tert-butylate.

Uses of Butanoic acid, 3-oxo-,1,1-dimethylethyl ester: it can be used to produce (Z)-3-amino-but-2-enoic acid tert-butyl ester. This reaction will need reagent aq. NH3 and solvent methanol. The yield is about 96%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)CC(=O)C
(2)InChI: InChI=1/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H3
(3)InChIKey: JKUYRAMKJLMYLO-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H3
(5)Std. InChIKey: JKUYRAMKJLMYLO-UHFFFAOYSA-N

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