CAS No: 34819-86-8, Chemical Name: 3,4-di-O-acetyl-6-deoxy-L-glucal
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34819-86-8 3,4-di-O-acetyl-6-deoxy-L-glucal

product Name 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
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
CAS Registry Number 34819-86-8
EINECS 252-228-7
Molecular Structure 34819-86-8 3,4-di-O-acetyl-6-deoxy-L-glucal
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.;
MSDS 3,4-di-O-acetyl-6-deoxy-L-glucal Material Safety Data Sheet