(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL

(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Suppliers list
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Products Intro: Product Name:(2S,3S)-(?)-3-(4-Nitrophenyl)glycidol
CAS:1885-07-0
Purity:98% Package:250MG
Company Name: Jiangsu Hongmin Pharmaceutical Co., Ltd.  
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Products Intro: Product Name:(2s,3s)-(-)-3-(4-Nitrophenyl)Glycidol
CAS:1885-07-0
Purity:0.95 Package:g;kg
Company Name: Jiangsu Xinsu New Materials Co., Ltd  
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Products Intro: CAS:1885-07-0
Purity:99% Package:25kg;50kg;100kg
Company Name: Absin Bioscience Inc.  
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Products Intro: CAS:1885-07-0
(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Basic information
Product Name:(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL
Synonyms:2,3-EPOXY-3-(4-NITROPHENYL)-1-PROPANOL;3-(4-nitrophenyl)glycidol;(2S,3S)-3-(4-Nitrophenyl)oxirane-2-methanol;[2S,3S,(-)]-3-(4-Nitrophenyl)oxiranemethanol;(2s,3s)-(-)-2,3-epoxy-3-(4-nitrophenyl)-1-propanol;trans-(-)-oxiranemethano;2-Oxiranemethanol, 3-(4-nitrophenyl)-, (2S,3S)-
CAS:1885-07-0
MF:C9H9NO4
MW:195.17
EINECS:
Product Categories:
Mol File:1885-07-0.mol
(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Structure
(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Chemical Properties
Boiling point 331.83°C (rough estimate)
density 1.3544 (rough estimate)
refractive index 1.5700 (estimate)
pka14.44±0.10(Predicted)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-42/43-22
Safety Statements 26-36
WGK Germany 3
RTECS RR0511100
Toxicitysce-ham-lng 2500 mmol/L MUREAV 278,289,92
MSDS Information
(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Usage And Synthesis
Safety ProfileMutation data reported. Whenheated to decomposition it emits toxic vapors of NOx.
(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL Preparation Products And Raw materials
Tag:(2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL(1885-07-0) Related Product Information
Glycidol 3-(4-NITRO-PHENYL)-PROPAN-1-OL 2-(4-Nitrophenyl)oxirane (2S 3S)-(-)-3-(4-NITROPHENYL)GLYCIDOL 2-METHYL-3-PHENYL-OXIRANE (S)-2-(4-NITROPHENYL)OXIRANE (R)-Styrene oxide 1-(4-NITROPHENYL)ETHANOL (1S,2S)-(-)-1-PHENYLPROPYLENE OXIDE (S)-Oxiranemethanol 4-Nitrobenzeneethanol (R)-3-PHENYLPROPANE-1,2-DIOL (2S,3S)-(-)-3-PHENYLGLYCIDOL (R)-1-PHENYL-1,3-PROPANEDIOL TRANS-2,3-EPOXYBUTANE

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