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Technology Process of O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate

O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate

Base Information
  • Chemical Name:O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate
  • CAS No.:37180-64-6
  • Molecular Formula:C8H14O4S2
  • Molecular Weight:238.32
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID30694077
  • Mol file:37180-64-6.mol
O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate

Synonyms:37180-64-6;O-(4-ethanethioyloxy-2,3-dihydroxybutyl) ethanethioate;O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate;Ethanethioic acid, S,S-(2,3-dihydroxy-1,4-butanediyl) ester;DTXSID30694077;A823555;O,O'-(2,3-Dihydroxybutane-1,4-diyl) diethanethioate;ethanethioic acid O-[2,3-dihydroxy-4-(1-sulfanylideneethoxy)butyl] ester

Suppliers and Price of O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate
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
  • ETHANETHIOIC ACID, S,S-(2,3-DIHYDROXY-1,4-BUTANEDIYL) ESTER 95.00%
  • 10G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • ETHANETHIOIC ACID, S,S-(2,3-DIHYDROXY-1,4-BUTANEDIYL) ESTER 95.00%
  • 5G
  • $ 909.56
Total 18 raw suppliers
Chemical Property of O-[4-ethanethioyloxy-2,3-bis(oxidanyl)butyl] ethanethioate
Chemical Property:
  • Refractive Index:1.587 
  • Boiling Point:384.833 °C at 760 mmHg 
  • Flash Point:186.541 °C 
  • PSA：123.10000 
  • Density:1.331 g/cm3 
  • LogP:0.43600 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:238.03335127
  • Heavy Atom Count:14
  • Complexity:186
Purity/Quality:

99% *data from raw suppliers

ETHANETHIOIC ACID, S,S-(2,3-DIHYDROXY-1,4-BUTANEDIYL) ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=S)OCC(C(COC(=S)C)O)O
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