1,2,3,4,5,6-Hexa-O-benzylhexitol

Modify Date: 2024-02-05 11:16:06

1,2,3,4,5,6-Hexa-O-benzylhexitol Structure
1,2,3,4,5,6-Hexa-O-benzylhexitol structure
Common Name 1,2,3,4,5,6-Hexa-O-benzylhexitol
CAS Number 118895-86-6 Molecular Weight 722.90700
Density 1.147g/cm3 Boiling Point 788.744ºC at 760 mmHg
Molecular Formula C48H50O6 Melting Point N/A
MSDS N/A Flash Point 278.363ºC

 Names

Name 1,2,3,4,5,6-Hexa-O-benzylhexitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.147g/cm3
Boiling Point 788.744ºC at 760 mmHg
Molecular Formula C48H50O6
Molecular Weight 722.90700
Flash Point 278.363ºC
Exact Mass 722.36100
PSA 55.38000
LogP 9.76160
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.597

 Safety Information

HS Code 2909309090

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

hexa-O-benzoyl-myo-inositol
1,2,3,4,5,6-Hexa-O-benzyl-D-sorbitol
myo-inositol hexabenzoate
Hexa-O-benzoyl-myo-inosit
Hexa-O-benzyl-D-glucit