Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol;4-methylbenzenesulfonic acid

Base Information
  • Chemical Name:6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol;4-methylbenzenesulfonic acid
  • CAS No.:52485-57-1
  • Molecular Formula:C7H8O3S*C8H15NO4
  • Molecular Weight:361.416
  • Hs Code.:
  • NSC Number:170735
  • DSSTox Substance ID:DTXSID30305419
6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol;4-methylbenzenesulfonic acid

Synonyms:52485-57-1;NSC170735;DTXSID30305419;NSC-170735;4-Methylbenzene-1-sulfonic acid--3,5-O-(1-methylethylidene)pentofuranosylamine (1/1)

Suppliers and Price of 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol;4-methylbenzenesulfonic acid
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
Total 1 raw suppliers
Chemical Property of 6-amino-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol;4-methylbenzenesulfonic acid
Chemical Property:
  • Vapor Pressure:3.8E-05mmHg at 25°C 
  • Boiling Point:315.2°C at 760 mmHg 
  • Flash Point:144.4°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:361.11952325
  • Heavy Atom Count:24
  • Complexity:415
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OCC2C(O1)C(C(O2)N)O)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 52485-57-1