Product Name

  • Name

    Glycidaldehyde diethylacetal

  • EINECS
  • CAS No. 13269-77-7
  • Article Data13
  • CAS DataBase
  • Density 1.028 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14O3
  • Boiling Point 190.3 °C at 760 mmHg
  • Molecular Weight 146.186
  • Flash Point 60.4 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance
  • Safety 16-26-36/37/39
  • Risk Codes 10-37/38-41
  • Molecular Structure Molecular Structure of 13269-77-7 (Glycidaldehyde diethylacetal)
  • Hazard Symbols IrritantXi
  • Synonyms Glycidaldehydediethyl acetal (6CI);Oxirane, (diethoxymethyl)- (9CI);Propane,2,3-epoxy-1,1-diethoxy- (6CI);2-(Diethoxymethyl)oxirane;Oxiranecarboxaldehydediethyl acetal;
  • PSA 30.99000
  • LogP 0.78430

Glycidaldehyde diethylacetal Specification

The Glycidaldehyde diethylacetal, with CAS registry number 13269-77-7, belongs to the following product categories: (1)Pharmacetical; (2)Epoxides; (3)Organic Building Blocks; (4)Oxygen Compounds. It has the systematic name of 2-(diethoxymethyl)oxirane. And the chemical formula of this chemical is C7H14O3.

Physical properties of Glycidaldehyde diethylacetal: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 9.65; (6)ACD/BCF (pH 7.4): 9.65; (7)ACD/KOC (pH 5.5): 176.3; (8)ACD/KOC (pH 7.4): 176.3; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.99 Å2; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 37.44 cm3; (15)Molar Volume: 142.1 cm3; (16)Polarizability: 14.84×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1.028 g/cm3; (19)Flash Point: 60.4 °C; (20)Enthalpy of Vaporization: 40.9 kJ/mol; (21)Boiling Point: 190.3 °C at 760 mmHg; (22)Vapour Pressure: 0.757 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Glycidaldehyde diethylacetal is flammable, so keep it away from sources of ignition. This chemical irritates to eyes, respiratory system and skin. And it has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)C(OCC)C1OC1
(2)InChI: InChI=1/C7H14O3/c1-3-8-7(9-4-2)6-5-10-6/h6-7H,3-5H2,1-2H3
(3)InChIKey: QIQQWSQARNQPLP-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H14O3/c1-3-8-7(9-4-2)6-5-10-6/h6-7H,3-5H2,1-2H3
(5)Std. InChIKey: QIQQWSQARNQPLP-UHFFFAOYSA-N

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