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Galactose, diethyl mercaptal, pentaacetate, D-

Base Information
  • Chemical Name:Galactose, diethyl mercaptal, pentaacetate, D-
  • CAS No.:6935-10-0
  • Molecular Formula:C20H32 O10 S2
  • Molecular Weight:496.6
  • Hs Code.:2930909090
  • Mol file:6935-10-0.mol
Galactose, diethyl mercaptal, pentaacetate, D-

Synonyms:D-Galactose,diethyl dithioacetal, pentaacetate (9CI); D-Galactose, diethyl mercaptal,pentaacetate; Galactose, diethyl mercaptal, pentaacetate, D- (8CI);2,3,4,5,6-Penta-O-acetyl-D-galactose diethyl dithioacetal; Galactose diethylmercaptal, pentaacetate; NSC 46399; Peracetyl-D-galactose diethyl dithioacetal

Suppliers and Price of Galactose, diethyl mercaptal, pentaacetate, D-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • [(2R,3S,4S,5R)-2,4,5,6-TETRAACETYLOXY-1,1-BIS(ETHYLSULFANYL)HEXAN-3-YL] ACETATE 95.00%
  • 5MG
  • $ 504.88
Total 6 raw suppliers
Chemical Property of Galactose, diethyl mercaptal, pentaacetate, D-
Chemical Property:
  • Vapor Pressure:8.25E-12mmHg at 25°C 
  • Boiling Point:542°C at 760 mmHg 
  • Flash Point:256.2°C 
  • PSA:182.10000 
  • Density:1.223g/cm3 
  • LogP:2.10860 
Purity/Quality:

99% *data from raw suppliers

[(2R,3S,4S,5R)-2,4,5,6-TETRAACETYLOXY-1,1-BIS(ETHYLSULFANYL)HEXAN-3-YL] ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Galactose, diethyl mercaptal, pentaacetate, D-

There total 6 articles about Galactose, diethyl mercaptal, pentaacetate, D- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1H-imidazole; In acetonitrile; at 20 ℃; for 4h;
DOI:10.1002/ejoc.200500555
Guidance literature:
With hydrogenchloride; Behandeln des Reaktionsprodukts mit Acetanhydrid und Pyridin;
DOI:10.1021/ja01219a512
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