(-)-1,4-DI-O-BENZYL-L-THREITOL
- CAS No.
- 17401-06-8
- Chemical Name:
- (-)-1,4-DI-O-BENZYL-L-THREITOL
- Synonyms
- 1,4-DI-O-BENZYL-L-THREITOL;(-)-1,4-Di-O-benzylthreitol;1-O,4-O-Dibenzyl-L-threitol;(-)-1,4-DI-O-BENZYL-L-THREITOL;(-)-1,4-Di-O-benzyl-L-threitol;(S,S)-1,4-Di-O-benzyl-D-threitol;(-)-1,4-Di-O-benzyl-L-threitol>(-)-1,4-DI-O-BENZYL-L-THREITOL 98+%;1,4-bis(phenylmethoxy)butane-2,3-diol;(S,S)-1,4-Bis(benzyloxy)-2,3-butanediol
- CBNumber:
- CB1144985
- Molecular Formula:
- C18H22O4
- Molecular Weight:
- 302.36
- MOL File:
- 17401-06-8.mol
- MSDS File:
- SDS
- Modify Date:
- 2023/6/8 17:06:34
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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17401-06-8((-)-1,4-DI-O-BENZYL-L-THREITOL)Related Search:
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(-)-1,4-DI-O-BENZYL-L-THREITOL
1,4-DI-O-BENZYL-L-THREITOL
(-)-1,4-DI-O-BENZYL-L-THREITOL 98+%
(-)-(2S,3S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL
(2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL
(S,S)-1,4-Di-O-benzyl-D-threitol
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
(-)-1,4-Di-O-benzylthreitol
(S,S)-1,4-Bis(benzyloxy)-2,3-butanediol
1,4-bis(phenylmethoxy)butane-2,3-diol
(-)-1,4-Di-O-benzyl-L-threitol>
(-)-1,4-Di-O-benzyl-L-threitol
17401-06-8
C6H5CH2OCH2CHOH2
Monosaccharides
Specialty Synthesis
Sugar Alcohols
Simple Alcohols (Chiral)
Chiral Building Blocks
Asymmetric Synthesis
Sugars
Carbohydrate Synthesis
Asymmetric Synthesis
Biochemistry
Chiral Building Blocks
Simple Alcohols (Chiral)
Sugar Alcohols
Sugars
Synthetic Organic Chemistry
chiral