| Identification | More | [Name]
(+)-1,4-DI-O-BENZYL-D-THREITOL | [CAS]
91604-41-0 | [Synonyms]
(+)-1,4-DI-O-BENZYL-D-THREITOL
1,4-DI-O-BENZYL-D-THREITOL
(+)-(2R,3R)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL
(2R,3R)-(+)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL
Dibenzylthreitol
(+)-1,4-Di-O-benzyl-D-threito
2,3-BUTANEDIOL, 1,4-BIS(PHENYLMETHOXY)-, (2R,3R)-
1,4-dibenzyloxy-2,3-butanediol
(+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol, (+)-1,4-Di-O-benzyl-D-threitol, 1,4-Di-O-benzyl-D-threitol | [Molecular Formula]
C18H22O4 | [MDL Number]
MFCD00077722 | [Molecular Weight]
302.36 | [MOL File]
91604-41-0.mol |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powde | [Melting point ]
55-57 °C (lit.) | [Boiling point ]
484.4±45.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [refractive index ]
6.3 ° (C=5, CHCl3) | [solubility ]
almost transparency in Chloroform | [form ]
powder to crystal | [pka]
13.24±0.20(Predicted) | [color ]
White to Almost white | [Optical Rotation]
[α]20/D +6°, c = 5 in chloroform | [BRN ]
3557415 | [InChI]
1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1 | [InChIKey]
YAVAVQDYJARRAU-QZTJIDSGSA-N | [SMILES]
O[C@H](COCc1ccccc1)[C@H](O)COCc2ccccc2 | [CAS DataBase Reference]
91604-41-0(CAS DataBase Reference) |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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