(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol

Modify Date: 2024-01-06 19:58:09

(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol Structure
(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol structure
 Common Name (2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
CAS Number 17401-06-8 Molecular Weight 302.365
Density 1.2±0.1 g/cm3 Boiling Point 484.4±45.0 °C at 760 mmHg
Molecular Formula C18H22O4 Melting Point 55-58 °C
MSDS N/A Flash Point 246.7±28.7 °C

 Names

Name (-)-1,4-Di-O-benzyl-L-threitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 484.4±45.0 °C at 760 mmHg
Melting Point 55-58 °C
Molecular Formula C18H22O4
Molecular Weight 302.365
Flash Point 246.7±28.7 °C
Exact Mass 302.151794
PSA 58.92000
LogP 3.75
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.577

 Safety Information

WGK Germany 3
HS Code 2909499000

 Synthetic Route

 Customs

HS Code 2909499000
Summary 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
(-)-1,4-DI-O-BENZYL-L-THREITOL
(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
(-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
MFCD00077723
(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
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Chemsrc provides CAS#:17401-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol>> amp version: (2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol

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