[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol

Modify Date: 2025-09-18 20:13:52

[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol Structure
[7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol structure
 Common Name [7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol
CAS Number 42021-78-3 Molecular Weight 338.38200
Density 1.66g/cm3 Boiling Point 556.6ºC at 760 mmHg
Molecular Formula C14H18N4O4S Melting Point N/A
MSDS N/A Flash Point 290.4ºC

 Names

Name 2,3,6,2',3',4',6'-Hepta-O-acetylcellobiose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.66g/cm3
Boiling Point 556.6ºC at 760 mmHg
Molecular Formula C14H18N4O4S
Molecular Weight 338.38200
Flash Point 290.4ºC
Exact Mass 338.10500
PSA 116.82000
LogP 0.95800
Index of Refraction 1.751

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

O2',O3'-diacetyl-5'-fluoro-5'-deoxy-uridine
7Ac-Cellobiose
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Chemsrc provides CAS#:42021-78-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol>> amp version: [7,7-dimethyl-2-(6-methylsulfanylpurin-9-yl)-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol

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