62211-93-2

Name 1,2,3-Triacetyl-5-deoxy-D-ribose
CAS 62211-93-2
EINECS(EC#) 612-957-7
Molecular Formula C11H16O7
MDL Number 29400090
Molecular Weight 260.24
MOL File 62211-93-2.mol
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Chemical Properties

Melting point  63-64°C
alpha  -19.0 to -23.0 deg(C=2, EtOH)
Boiling point  315°C
density  1.23
vapor pressure  0.005-0.01Pa at 20-25℃
Fp  136°C
storage temp.  Sealed in dry,2-8°C
solubility  Soluble in ethanol
form  Powder
color  Yellow to Brown
Optical Rotation Consistent with structure
InChI InChI=1/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/s3
InChIKey NXEJETQVUQAKTO-QPGVQJSANA-N
SMILES O([C@H]1[C@@H](O[C@H](C)[C@H]1OC(=O)C)OC(=O)C)C(=O)C |&1:1,2,4,6,r|
LogP 0.377-0.43 at 25℃
Surface tension 39.28mN/m at 1.01g/L and 20℃
CAS DataBase Reference 62211-93-2(CAS DataBase Reference)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P305+P351+P338
Safety Statements 
REACH Registrations Active
HS Code  29400000

Hazard Information

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