Product Name

  • Name

    Acid Red 154

  • EINECS 229-398-6
  • CAS No. 6507-79-5
  • Density 1.471[at 20℃]
  • Solubility 117.47g/L at 20℃
  • Melting Point
  • Formula C40H36N4O10S2 . 2Na
  • Boiling Point
  • Molecular Weight 840.83
  • Flash Point
  • Transport Information
  • Appearance deep purple powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6507-79-5 (Acid Red 154)
  • Hazard Symbols
  • Synonyms 2-Naphthalenesulfonicacid, 3,3'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4,6-dihydroxy-,disodium salt (9CI);C.I. Acid Red 154, disodium salt (8CI);Acid Leather RedIBB;Acid Milling Violet Red BB;Acid Red 154;Acid Red 4S;Acid Red BB;AcidViolet Red B;C.I. 24800;C.I. Acid Red 154;Follone Red 3BW;Lanaperl Fast Red5B;Levanol Fast Red BB;Supranol Fast Red BB;Telon Fast Red BB;Triacid FastBordeaux BBN;Wool Fast Red 5B;
  • PSA 261.52000
  • LogP 11.48300

Acid Red 154 Specification

The Acid Red 154 with cas registry number of 6507-79-5 belongs to the categories of organics. It is also known as 3,3'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4,6-dihydroxy-2-naphthalenesulfonic acid), disodium salt. This chemical also has other registry number which is 53988-76-4. Its EINECS registry number is 229-398-6. Its systematic name is 2-Naphthalenesulfonic acid, 3,3'-(cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4,6-dihydroxy-, disodium salt. And its IUPAC name is called disodium 3-[2-[4-[1-[4-[2-(1,7-dioxo-3-sulfonatonaphthalen-2-yl)hydrazinyl]-3-methylphenyl]cyclohexyl]-2-methylphenyl]hydrazinyl]-4,6-dioxonaphthalene-2-sulfonate.

This chemical is deep purple powder. It is soluble in water with appearance of magenta. After adding concentrated hydrochloric acid, the solution shows wine red. When adding concentrated sodium hydroxide, the solution will show maroon. It is slightly soluble in ethanol and shows magenta. This chemical is mainly used for nylon, silk and wool dyeing and for paper, leather and casein plastics coloring.

Physical properties about this chemical are: (1)#H bond acceptors: 14; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 261.52 Å2.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C40H36N4O10S2.2Na/c1-22-16-26(8-12-32(22)41-43-36-34(55(49,50)51)18-24-6-10-28(45)20-30(24)38(36)47)40(14-4-3-5-15-40)27-9-13-33(23(2)17-27)42-44-37-35(56(52,53)54)19-25-7-11-29(46)21-31(25)39(37)48;;/h6-13,16-21,45-48H,3-5,14-15H2,1-2H3,(H,49,50,51)(H,52,53,54);;/q;2*+1/p-2/b43-41+,44-42+;;
(2)Smiles: [Na+].[Na+].C1(CCCCC1)(c1cc(c(cc1)\N=N\c1c(cc2ccc(cc2c1O)O)S(=O)(=O)[O-])C)c1cc(c(cc1)\N=N\c1c(cc2ccc(cc2c1O)O)S(=O)(=O)[O-])C

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