Product Name

  • Name

    Xylenol orange tetrasodium salt

  • EINECS 222-805-8
  • CAS No. 3618-43-7
  • Density
  • Solubility 510 g/L (20 °C) in water
  • Melting Point 195 °C (dec.)(lit.)
  • Formula C31H28N2Na4O13S
  • Boiling Point 904.1oC at 760 mmHg
  • Molecular Weight 760.58
  • Flash Point 500.6oC
  • Transport Information
  • Appearance red-brown to purple crystalline powder
  • Safety 24/25-45-36/37-26-22-36
  • Risk Codes 23/24/25-36/38-36/37/38
  • Molecular Structure Molecular Structure of 3618-43-7 (Xylenol orange tetrasodium salt)
  • Hazard Symbols IrritantXi
  • Synonyms Aceticacid,[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-,S,S-dioxide, tetrasodium salt (8CI);Glycine,N,N'-[(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-,tetrasodium salt (9CI);Glycine,N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-,S,S-dioxide, tetrasodium salt;OmniPur-EDM;Xylene orange tetrasodium salt;o-Cresolphthalexon-S tetrasodium salt;
  • PSA 259.21000
  • LogP -3.29590

Xylenol orange tetrasodium salt Specification

The IUPAC name of Xylenol orange tetrasodium salt is tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-2,2-dioxo-1, 2λ6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate. With the CAS registry number 3618-43-7, it is also named as Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, sodium salt (1:4). It is red-brown to purple crystalline powder which is stable, but may be moisture sensitive. In addition, Xylenol orange tetrasodium salt is easily soluble in water with red color, lemon yellow in acidic solution and red violet in alkaline solution. Furthermore, chemical is used as an indicator for metal titrations and also acts as a pH indicator.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 15; (3)Rotatable Bond Count: 10; (4)Tautomer Count: 5; (5)Exact Mass: 760.090288; (6)MonoIsotopic Mass: 760.090288; (7)Topological Polar Surface Area: 259; (8)Heavy Atom Count: 51; (9)Complexity: 1150; (10)Covalently-Bonded Unit Count: 5.

When you are using this chemical, please be cautious about it as the following:
It is toxic by inhalation, in contact with skin and if swallowed. And it is also irritating to eyes, respiratory system and skin, so people should not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. Smiles: c12c(C(S(=O)(O2)=O)(c2cc(C)c(O)c(CN(CC(=O)[O-])CC(=O)[O-])c2)c2cc(C)c(O)c(CN(CC(=O)[O-])CC(=O)[O-])c2)cccc1.[Na+].[Na+].[Na+].[Na+];
2. InChI: InChI=1/C31H32N2O13S.4Na/c1-17-7-21(9-19(29(17)42)11-32(13-25(34)35)14-26(36)37)31(23-5-3-4-6-24(23)46-47(31,44)45)22-8-18(2)30(43)20(10-22)12-33(15-27(38)39)16-28(40)41;;;;/h3-10,42-43H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41);;;;/q;4*+1/p-4. 

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View