my account  log out
 

Product Name:1,2-O-Isopropylidene-D-glucofuranose

Create: 08/02/2016
Expired Date:never
Category: Beta carotene [Health&Medical&Pharmaceutical]
Message:Product Name:1,2-O-Isopropylidene-D-glucofuranose Another Name:Glucofuranose,1,2-O-isopropylidene- (6CI,7CI); Glucofuranose, 1,2-O-isopropylidene-, a-D- (8CI); Furo[2,3-d]-1,3-dioxole,a-D-glucofuranose deriv.;1,2-Mono-O-isopropylidene-a-D-glucofuranose; 1,2-O-(1-Methylethylidene)-a-D-glucofuranose; 1,2-O-Isopropylidene-a-D-glucofuranose; NSC 1697 CAS:242-420-9 Molecular Weight:220.22 Molecular Formula:C9H16O6 The nature of the physical and chemical properties monoacetone glucose (18549-40-1): mp 159-160 ° C (lit.) refractive index: 1.518 Molar Refractivity: 49.14 cm3 mole volume: 162 cm3 polarization: 19.48 10-24cm3 surface tension:49.3 dyne / cm density: 1.358 g/cm3 Flash point: 209.3 ℃ enthalpy of vaporization: 78.14 kJ / mol Boiling Point: 422.4 ° C at 760 mmHg for Vapor Pressure: 6.62E-09 mmHg at 25 ° C. Purpose of the use monoacetone glucose (18549-40-1): for biochemical reactions and pharmaceutical intermediates. Hazardous product description single acetone glucose (18549-40-1): usually slightly harmful to water, not to undiluted or large number of products to reach ground water, water course or sewage system, without the permission of the government not allow material to be released to the environment . Preservation of of single acetone glucose (18549-40-1): room temperature and atmospheric pressure stable materials to avoid: 2-8 ℃ oxide confined, a cool, dry place. Of single acetone glucose (18549-40-1) Related parameters: hydrophobic parameter reference value (XlogP): -1.1 hydrogen bond donor Quantity: 3 Number of hydrogen bond acceptors: 6 rotatable chemically quantity: 2 topological molecular polar surface area (TPSA): 88.4-heavy atoms quantity: 15.rd MOQ: 1kg Price: usd 58
City:Beijing Beijing[CN] 
Location:
 
Aug 24 20164-n-Butoxyphenol Name:4-n-Butoxyphenol (Related Reference) EINECS:204-583-4 Molecular Formula:C10H14O2 CAS Registry Number:122-94-1 Appearance:white cryst575
Aug 24 20164-(4-Chloro-benzyl)-2H-phthalazin-1-one Name:4-(4-Chloro-benzyl)-2H-phthalazin-1-one EINECS:258-445-3 Molecular Formula:C15H11ClN2O CAS Registry Number:5324548
Aug 24 20163-Octylthiophene Name:3-Octylthiophene Molecular Formula:C12H20S CAS Registry Number:65016-62-8 Synonyms:3-n-Octylthiophene Appearance:clear colorless t543
Aug 24 20163-Carboxyphenylboronic acid Name:3-Carboxyphenylboronic acid Molecular Formula:C7H7BO4 CAS Registry Number:25487-66-5 Synonyms: Benzoic acid, m-borono- (573
Aug 24 20163-Hydroxypyridine Name:3-Hydroxypyridine Synonym:3-Oxopyridine;3-pyridylalcohol;beta-Hydroxypyridine;m-hydroxypyridine;HYDROXYPYRIDINE(3-);B-PYRIDONE;AURORA KA-569
Aug 24 20163-Decylthiophene Name:3-Decylthiophene Molecular Formula:C14H24S CAS Registry Number:65016-55-9 Synonyms: 3-Decylthiophene; 3-n-Decylthiophene; Molecula568
Aug 24 2016Methyl 3-methylthiopropionate Name:Methyl 3-methylthiopropionate Synonym:FEMA 2720;METHYL BETA-METHIOPROPIONATE;METHYL BETA-METHYLMERCAPTO PROPIONATE;METHYL-BET548
Aug 24 2016Ethyl 3-methylthiopropionate Name:Ethyl 3-methylthiopropionate Synonym:RARECHEM AL BI 0161;ETHYL-BETA-METHYLTHIOPROPIONATE;ETHYL 3-(METHYLTHIO)PROPIONATE;FEMA 3583
Aug 24 20163-Cyclohexene-1-carboxaldehyde Product Name: 3-Cyclohexene-1-carboxaldehyde Synonyms: 4-FORMYL-1-CYCLOHEXENE;3-CYCLOHEXENYLMETHANAL;3-CYCLOHEXENE-1-CARBOXALDEHY547
Aug 24 2016Cyclohexanepropionic acid Name:Cyclohexanepropionic acid Synonym:3-CYCLOHEXANEPROPIONIC ACID;3-CYCLOHEXYLPROPIONIC ACID;CYCLOHEXYL PROPIONIC ACID;CYCLOHEXANEPRO570

return back

Copyright © toextrade Inc. All rights reserved. Contact us