a-D-Xylofuranose, tetrabenzoate(9CI)

Modify Date: 2025-08-25 16:37:56

a-D-Xylofuranose, tetrabenzoate(9CI) Structure
a-D-Xylofuranose, tetrabenzoate(9CI) structure
Common Name a-D-Xylofuranose, tetrabenzoate(9CI)
CAS Number 5432-87-1 Molecular Weight 566.55400
Density 1.36g/cm3 Boiling Point 688.2ºC at 760 mmHg
Molecular Formula C33H26O9 Melting Point N/A
MSDS N/A Flash Point 288.3ºC

 Names

Name (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 688.2ºC at 760 mmHg
Molecular Formula C33H26O9
Molecular Weight 566.55400
Flash Point 288.3ºC
Exact Mass 566.15800
PSA 114.43000
LogP 4.87650
Index of Refraction 1.639
InChIKey SVVKRZQAFRVDED-AKDVNAHLSA-N
SMILES O=C(OCC1OC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1

 Safety Information

HS Code 2932190090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2932190090
Summary 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

1,2,3,5-tetra-O-benzoyl-D-xylofuranose
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