Product Name

  • Name

    4-(4-(DIMETHYLAMINO)STYRYL)-1-DOCOSYL-

  • EINECS
  • CAS No. 103998-45-4
  • Density
  • Solubility
  • Melting Point 236-238 °C(lit.)
  • Formula C37H61BrN2
  • Boiling Point
  • Molecular Weight 613.809
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-37/39-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 103998-45-4 (4-(4-(DIMETHYLAMINO)STYRYL)-1-DOCOSYL-)
  • Hazard Symbols IrritantXi
  • Synonyms Pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-, bromide (9CI);4-[4-(Dimethyl)styryl]-1-docosylpyridiniumbromide;4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide;DMASDPB;
  • PSA 7.12000
  • LogP 8.03640

4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide Specification

This chemical is called 4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide. With the molecular formula of C37H61BrN2, its molecular weight is 613.80. The CAS registry number of this chemical is 103998-45-4, and its product categories are NLO Chromophores and Intermediates; Non-Linear Optical (NLO) Materials; Photonic and Optical Materials. In addition, this chemical should be stored in the sealed, cool and dry plcace. Especially, this chemical should be away from strong oxidizing.

Other characteristics of the c4-[4-(Dimethylamino)styryl]-1-docosylpyridinium bromide can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 24.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: [Br-].CN(C)c2ccc(/C=C/c1cc[n+](CCCCCCCCCCCCCCCCCCCCCC)cc1)cc2
2.InChI: InChI=1/C37H61N2.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32-39-33-30-36(31-34-39)25-24-35-26-28-37(29-27-35)38(2)3;/h24-31,33-34H,4-23,32H2,1-3H3;1H/q+1;/p-1
3.InChIKey: MHJYTWMXELDGBE-REWHXWOFAK

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