Product Name

  • Name

    Ribose

  • EINECS 246-110-4
  • CAS No. 24259-59-4
  • Article Data32
  • CAS DataBase
  • Density 1.508 g/cm3
  • Solubility Soluble in water (100 mg/ml).
  • Melting Point 81-82 °C(lit.)
  • Formula C5H10O5
  • Boiling Point 415.5 °C at 760 mmHg
  • Molecular Weight 150.131
  • Flash Point 219.2 °C
  • Transport Information
  • Appearance white crystals or powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 24259-59-4 (Ribose)
  • Hazard Symbols IrritantXi
  • Synonyms Ribose, L-(8CI);(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal;
  • PSA 97.99000
  • LogP -2.73970

Ribose Specification

The L-Ribose, with the CAS registry number 24259-59-4 and EINECS registry number 246-110-4, is also called (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal. And the molecular formula of this chemical is C5H10O5. It is a kind of white crystals or powder, and should be stored at 2-8°C. What's more, it is used in biochemical study.

The physical properties of Molindone hydrochloride are as following: (1)ACD/LogP: -2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.39; (4)ACD/LogD (pH 7.4): -2.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.19; (8)ACD/KOC (pH 7.4): 1.19; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 31.41 cm3; (15)Molar Volume: 99.5 cm3; (16)Polarizability: 12.45×10-24cm3; (17)Surface Tension: 81.4 dyne/cm; (18)Density: 1.508 g/cm3; (19)Flash Point: 219.2 °C; (20)Enthalpy of Vaporization: 77.23 kJ/mol; (21)Boiling Point: 415.5 °C at 760 mmHg; (22)Vapour Pressure: 1.22E-08 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting 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=C[C@@H](O)[C@@H](O)[C@@H](O)CO
(2)InChI: InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
(3)InChIKey: PYMYPHUHKUWMLA-MROZADKFBH

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