Catalogue Number: AG803
1,6-Anhydro-β-D-glucopyranose
Levoglucosan, NSC 46243
Categories
Properties
- CAS Number
- 498-07-7
- Molecular Formula
- C6H10O5
- Molecular Weight
- 162.14
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 182-185 °C
- Solubility
- DMSO, H2O
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- On DSL List
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
- NSC Number
- 46243
Storage & Shipping
- Storage
-
Store at 0 to 8 °C.
Hygroscopic - Protect from moisture. - Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2940006000
Safety
- Signal Word
- Warning
- Pictogram
-
- GHS Classification
-
Skin Corrosion / Irritation (Category 2)
Serious Eye Damage / Eye Irritation (Category 2A)
Specific Target Organ Toxicity, Single Exposure; Respiratory Tract Irritation (Category 3) - Hazard Statements
-
H315: Causes skin irritation
H319: Causes serious eye irritation
H335: May cause respiratory irritation - Precautionary Statements
-
P261: Avoid breathing dust/fumes/gas/mist/vapours/spray.
P264: Wash skin thoroughly after handling.
P271: Use only outdoors or in a well-ventilated area.
P280: Wear eye protection/face protection.
P302 + P352: IF ON SKIN: Wash with plenty of soap and water.
P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing for at least 15 minutes.
P312: Call a POISON CENTER or doctor/physician if you feel unwell.
P332 + P313: If skin irritation occurs: Get medical advice / attention.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P362: Take off contaminated clothing.
P403 + P233: Store in a well ventilated place. Keep container tightly closed.
P405: Store locked up.
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Search Terms
IUPAC Name
(1R,2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI Key
TWNIBLMWSKIRAT-VFUOTHLCSA-N
Smiles
[C@H]12[C@H]([C@@H]([C@H]([C@H](OC1)O2)O)O)O