Basic Red 1:1

Base Information

• Chemical Name: Basic Red 1:1
• CAS No.: 3068-39-1
• Molecular Formula: C27H29N2O3^.Cl
• Molecular Weight: 464.992
• Hs Code.: 3204.13
• Mol file: 3068-39-1.mol

Synonyms:Benzoicacid, 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methylester, monohydrochloride (8CI);Benzoic acid,o-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-, methyl ester,hydrochloride (7CI);Xanthylium,3,6-bis(ethylamino)-9-[2-(methoxycarbonyl)phenyl]-2,7-dimethyl-, chloride (9CI);Basonyl Red 481;Basonyl Red 485;C.I. 45161;C.I. Basic Red1:1;Rhodamine 5GLD;Rhodamine F 4G;Rhodamine F4GK;

Chemical Property of Basic Red 1:1

Chemical Property:

• Appearance/Colour: bright red crystal
• Vapor Pressure: 0Pa at 25℃
• Boiling Point: 593.8ºC at 760 mmHg
• Flash Point: 312.9ºC
• PSA: 63.83000
• Density: 1.27[at 20℃]
• LogP: 6.83540
• Water Solubility.: 18.9g/L at 20℃

Purity/Quality:

98% ^*data from raw suppliers

C.I.BasicRed1:1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Basic Red 1:1

There total 1 articles about Basic Red 1:1 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:

Reference yield:

→ rhodamine 6Zh (3068-39-1,12238-65-2)

Guidance literature:

With methanol; sulfuric acid;

DOI:10.1002/hlca.193401701180