Identification | More | [Name]
(-)-1,4-DI-O-BENZYL-L-THREITOL | [CAS]
17401-06-8 | [Synonyms]
(-)-1,4-DI-O-BENZYL-L-THREITOL 1,4-DI-O-BENZYL-L-THREITOL (-)-(2S,3S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL (2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL (-)-1,4-DI-O-BENZYL-L-THREITOL 98+% 2,3-BUTANEDIOL, 1,4-BIS(PHENYLMETHOXY)-, (2S,3S)- (-)-1,4-Di-O-benzyl-L-threitol, 1,4-Di-O-benzyl-L-threitol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol 1-O,4-O-Dibenzyl-L-threitol | [Molecular Formula]
C18H22O4 | [MDL Number]
MFCD00077723 | [Molecular Weight]
302.36 | [MOL File]
17401-06-8.mol |
Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powde | [Melting point ]
55-58 °C | [Boiling point ]
484.4±45.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [refractive index ]
-6.3 ° (C=5, CHCl3) | [storage temp. ]
2-8°C | [solubility ]
almost transparency in Chloroform | [form ]
powder to crystal | [pka]
13.24±0.20(Predicted) | [color ]
White to Almost white | [optical activity]
[α]20/D 6°, c = 5 in chloroform | [BRN ]
2149394 | [CAS DataBase Reference]
17401-06-8(CAS DataBase Reference) |
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Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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