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Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)

Base Information
  • Chemical Name:Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)
  • CAS No.:528594-30-1
  • Molecular Formula:C9H11NO4
  • Molecular Weight:197.191
  • Hs Code.:2909500000
  • Mol file:528594-30-1.mol
Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)

Synonyms:Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)

Suppliers and Price of Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)
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
  • TRC
  • 2-Methoxy-4-(2-nitroethyl)phenol
  • 100mg
  • $ 65.00
  • Matrix Scientific
  • 2-Methoxy-4-(2-nitroethyl)phenol 97%
  • 25g
  • $ 3528.00
  • Matrix Scientific
  • 2-Methoxy-4-(2-nitroethyl)phenol 97%
  • 10g
  • $ 1764.00
  • American Custom Chemicals Corporation
  • 2-METHOXY-4-(2-NITROETHYL)PHENOL 95.00%
  • 5MG
  • $ 501.06
  • Alichem
  • 2-Methoxy-4-(2-nitroethyl)phenol
  • 5g
  • $ 1679.94
  • Alichem
  • 2-Methoxy-4-(2-nitroethyl)phenol
  • 1g
  • $ 581.94
  • Alichem
  • 2-Methoxy-4-(2-nitroethyl)phenol
  • 250mg
  • $ 222.20
  • Activate Scientific
  • 2-Methoxy-4-(2-nitroethyl)phenol 95%
  • 1 g
  • $ 357.00
Total 16 raw suppliers
Chemical Property of Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)
Chemical Property:
  • Melting Point:160℃ 
  • Boiling Point:366℃ 
  • Flash Point:175℃ 
  • PSA:75.28000 
  • Density:1.252 
  • LogP:1.74320 
Purity/Quality:

97% *data from raw suppliers

2-Methoxy-4-(2-nitroethyl)phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI)

There total 4 articles about Phenol, 2-methoxy-4-(2-nitroethyl)- (9CI) 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 sodium tetrahydroborate; In tetrahydrofuran; methanol; at 0 - 20 ℃;
DOI:10.1021/acs.orglett.6b01496
Guidance literature:
With sodium tetrahydroborate; ethanol; In water; at 0 ℃; for 2h;
Guidance literature:
With borane-ammonia complex; In glycerol; at 60 ℃; for 18h; Green chemistry;
DOI:10.3762/bjoc.17.83
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