Catalogue Number: PG544
Phloretin 2'-O-β-D-glucoside
1-[2-(β-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, Phloridzin, NSC 2833, Phlorizin
Categories
Properties
- CAS Number
- 60-81-1
- Molecular Formula
- C21H24O10
- Molecular Weight
- 436.41
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- Off-White Solid
- Solubility
- DMSO, MeOH
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- UC2080000
- NSC Number
- 2833
Storage & Shipping
- Storage
- Store at 0 to 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
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.
Search Terms
IUPAC Name
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI
InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1
InChI Key
IOUVKUPGCMBWBT-QNDFHXLGSA-N
Smiles
OC1=C(C(=CC(=C1)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C(CCC1=CC=C(C=C1)O)=O