1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene

Modify Date: 2024-04-01 14:32:51

1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene Structure
1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene structure
Common Name 1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene
CAS Number 61237-23-8 Molecular Weight 668.55500
Density N/A Boiling Point N/A
Molecular Formula C32H28O16 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H28O16
Molecular Weight 668.55500
Exact Mass 668.13800
PSA 202.56000
LogP 4.74830

 Synonyms

Triphloretholheptaacetat
Acetic acid 3,5-diacetoxy-2-[3-acetoxy-5-(2,4,6-triacetoxy-phenoxy)-phenoxy]-phenyl ester
Triphlorethol-C-heptaacetat