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