1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]

Modify Date: 2025-09-11 20:17:34

1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene] Structure
1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene] structure
 Common Name 1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]
CAS Number 63326-65-8 Molecular Weight 577.3
Density N/A Boiling Point N/A
Molecular Formula C38H53ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]

 Chemical & Physical Properties

Molecular Formula C38H53ClO2
Molecular Weight 577.3
InChIKey UHPNJGYIVJUDBS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCOCC(Cl)COC(c1ccccc1)(c1ccccc1)c1ccccc1
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Chemsrc provides CAS#:63326-65-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]>> amp version: 1,1a(2),1a(2)a(2)-[[2-Chloro-3-(hexadecyloxy)propoxy]methylidyne]tris[benzene]

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