1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate

Modify Date: 2025-08-21 19:46:52

1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate Structure
1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate structure
Common Name 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate
CAS Number 5878-49-9 Molecular Weight 699.70300
Density 1.32g/cm3 Boiling Point 908.7ºC at 760mmHg
Molecular Formula C44H29NO8 Melting Point N/A
MSDS N/A Flash Point 503.3ºC

 Names

Name [2-benzoyloxy-4-[(6,7-dibenzoyloxyisoquinolin-1-yl)methyl]phenyl] benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 908.7ºC at 760mmHg
Molecular Formula C44H29NO8
Molecular Weight 699.70300
Flash Point 503.3ºC
Exact Mass 699.18900
PSA 118.09000
LogP 8.70240
Index of Refraction 1.67

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

6,7-bis(methoxycarbonyl)benzothiophene
6,7-Bis-benzoyloxy-1-(3,4-bis-benzoyloxy-benzyl)-isochinolin
dimethyl benzo<b>thiophen-6,7-dicarboxylate
6,7-bis-benzoyloxy-1-(3,4-bis-benzoyloxy-benzyl)-isoquinoline
1-[(3,4-bis(benzoyloxy)phenyl)methyl]isoquinoline-6,7-diyl dibenzoate
Benzo[b]thiophene-6,7-dicarboxylic acid,dimethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.