Product Name

  • Name

    (2R)-hydroxypropanal

  • EINECS
  • CAS No. 3946-09-6
  • Article Data12
  • CAS DataBase
  • Density 1.011 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H6O2
  • Boiling Point 121.9 °C at 760 mmHg
  • Molecular Weight 74.04
  • Flash Point 36.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3946-09-6 ((2R)-hydroxypropanal)
  • Hazard Symbols
  • Synonyms D-Lactaldehyde;(R)-a-Hydroxypropionaldehyde;(R)-Lactaldehyde;Propanal, 2-hydroxy-, (R)-;Lactaldehyde,D- (8CI);
  • PSA 37.30000
  • LogP -0.43390

(2R)-hydroxypropanal Specification

The CAS registry number of Propanal, 2-hydroxy-,(2R)- is 3946-09-6. In addition, the molecular formula is C3H6O2 and the molecular weight is 74.04. The systematic name is (2R)-2-hydroxypropanal. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about Propanal, 2-hydroxy-,(2R)- are: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.396; (8)Molar Refractivity: 17.62 cm3; (9)Molar Volume: 73.2 cm3; (10)Polarizability: 6.98 ×10-24cm3; (11)Surface Tension: 32.1 dyne/cm; (12)Density: 1.011 g/cm3; (13)Flash Point: 36.8 °C; (14)Enthalpy of Vaporization: 41.95 kJ/mol; (15)Boiling Point: 121.9 °C at 760 mmHg; (16)Vapour Pressure: 6.82 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@H](O)C
(2)Std.InChI: InChI=1S/C3H6O2/c1-3(5)2-4/h2-3,5H,1H3/t3-/m1/s1
(3)Std.InChIKey: BSABBBMNWQWLLU-GSVOUGTGSA-N

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