Lieferanten für CAS
552-41-0
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Daten | CAS |
552-41-0 | Formula |
C9H10O3 | EINECS |
209-012-2 |
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22 Registerierte Lieferanten
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Appearance | white or yellowish glossy acicular crystal
| Odor | with strange aroma,smell little hot
| Melting point | 48℃ ~50℃
| Heavy metal | <0.002%
| Loss on drying | ≤ 1.0%
| Content | ≥ 99% |
H&Z Industry Co.,Ltd
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C9H10O3 Molecular Weight: 166.17 Hazard Symbols: Xn,Xi WGKGermany: 3 HS Code: 29145090
Weitere Informationen finden Sie hier
Beckmann-Kenko GmbH
Germany
New Natural Biotechnology Co.,Ltd.
P.R.China
X´ian Taicheng Chem Co., Ltd
P.R.China
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Nantong Xindao Biotech Ltd
P.R.China
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Skyrun Industrial Co., Ltd.
P.R.China
BOC Sciences
USA
Description: Paeonol is the main active ingredient of Peony Bark Extract acting as a MAO-A and MAO-B inhibitor (IC50 values of 54.6 μM and 42.5 μM, respectively). It has anti-inflammatory, anti-allergic, anti-oxidation, anti-free radical and bacteriostatic properties. It can also improve skin tone and eliminate wrinkles. It can be used in skin care products and washing chemicals. - Molecular Weight:166.176
- Melting Point:49-52°C
- Purity:98%; 10:1
Molecular Formula: C9H10O3 Canonical SMILES: CC(=O)C1=C(C=C(C=C1)OC)O InChI: InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3 InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N Solubility: water, 4965 mg/L @ 25 °C (est) Appearance: White to light yellow crystalline powder Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Synonyms: NSC 401442; NSC-401442; NSC401442; 1-(2-Hydroxy-4-methoxyphenyl)ethanone; 2-Hydroxy-4-methoxyacetophenone; Peony Bark Extract Weitere Informationen finden Sie hier
Ambeed, Inc.
USA
Purity: 98% Smile code: CC(C1=CC=C(OC)C=C1O)=O MDL Number: MFCD00008730 MolFormula: C9H10O3 MolWeight: 166.1739 Available in stock: 11464 Weitere Informationen finden Sie hier
BLD Pharmatech Ltd
P.R.China
Smile code:CC(C1=CC=C(OC)C=C1O)=O MDL Number:MFCD00008730 Purity :98% Available in stock: 7881 g Weitere Informationen finden Sie hier
Xiamen Equation Chemical Co.,Ltd
P.R.China
AK Scientific, Inc.
USA
Chemos GmbH & Co. KG
Germany
BuGuCh & Partners
Germany
Zley Holdings (SuZhou) Co.,Ltd.
P.R.China
CM Fine Chemicals
Switzerland
Santa Cruz Biotechnology, Inc.
USA
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