Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI)

Modify Date: 2024-04-03 15:20:59

Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI) Structure
Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI) structure
Common Name Arabinose, hydrate,1,1-diacetate 2,3,4,5-tetrabenzoate, L- (8CI)
CAS Number 17013-96-6 Molecular Weight 668.64300
Density 1.299g/cm3 Boiling Point 762.1ºC at 760 mmHg
Molecular Formula C37H32O12 Melting Point N/A
MSDS N/A Flash Point 311.3ºC

 Names

Name 5,5-diacetoxypentane-1,2,3,4-tetrayl tetrabenzoate

 Chemical & Physical Properties

Density 1.299g/cm3
Boiling Point 762.1ºC at 760 mmHg
Molecular Formula C37H32O12
Molecular Weight 668.64300
Flash Point 311.3ºC
Exact Mass 668.18900
PSA 157.80000
LogP 4.97250
Vapour Pressure 3.99E-23mmHg at 25°C
Index of Refraction 1.585
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.