4-nitrophenyl-alpha-laevo-arabinopyranoside
4-nitrophenyl-alpha-L-arabinopyranoside
Identification
| Name | 4-nitrophenyl-alpha-laevo-arabinopyranoside |
| IUPAC | (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
| CAS Number | 1223-07-0 |
| FDA UNII | Search |
| Molecular Formula | C11 H13 N O7 |
| Molecular Weight | 271.22601000 |
| MDL Number | MFCD00151486 |
| Nikkaji Number | J1.086.370H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 523.20 °C. @ 760.00 mm Hg (est) |
| Flash Point | 518.00 °F. TCC ( 270.20 °C. ) (est) |
| logP (o/w) | 0.680 (est) |
| Soluble in | water, 2.884e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 4-nitrophenyl-alpha-laevo-arabinopyranoside usage levels up to | not for fragrance use. |
| Recommendation for 4-nitrophenyl-alpha-laevo-arabinopyranoside flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(2S,3R,4S,5S)-2-(4-
nitrophenoxy)oxane-3,4,5-triol
4-
nitrophenyl-alpha-L-arabinopyranoside
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