34819-86-8 3,4-di-O-acetyl-6-deoxy-L-glucal 3,4-di-O-acetyl-6-deoxy-L-glucal

Synonyms： 3,4-Di-O-acetyl-L-rhamnal; 3,4-di-O-acetyl-2,6-anhydro-1,5-dideoxyhex-5-enitol; 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
CAS Number：34819-86-8
EINECS：252-228-7
Molecular Formula：C₁₀H₁₄O₅
Molecular Weight：214.2152
InChI：InChI=1/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10-/m0/s1
Molecular Structure：
Density：1.16g/cm³
Boiling point：295.9°C at 760 mmHg
Refractive index：1.474
Flash point：116.5°C
Vapour Pressur：0.00149mmHg at 25°C
Hazard Symbols:
Risk Codes：
Safety Description： S24/25:Avoid contact with skin and eyes.;