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(-)-1,4-Di-O-benzyl-L-threitol

(-)-1,4-Di-O-benzyl-L-threitol Struktur
17401-06-8
CAS-Nr.
17401-06-8
Englisch Name:
(-)-1,4-Di-O-benzyl-L-threitol
Synonyma:
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;(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;(2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL
CBNumber:
CB1144985
Summenformel:
C18H22O4
Molgewicht:
302.37
MOL-Datei:
17401-06-8.mol
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(-)-1,4-Di-O-benzyl-L-threitol Eigenschaften

Schmelzpunkt:
55-58 °C
Siedepunkt:
484.4±45.0 °C(Predicted)
Dichte
1.174±0.06 g/cm3(Predicted)
Brechungsindex
-6.3 ° (C=5, CHCl3)
storage temp. 
2-8°C
Löslichkeit
almost transparency in Chloroform
pka
13.24±0.20(Predicted)
Aggregatzustand
powder to crystal
Farbe
White to Almost white
Optische Rotation
[α]20/D 6°, c = 5 in chloroform
BRN 
2149394
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-/m0/s1
InChIKey
YAVAVQDYJARRAU-ROUUACIJSA-N
SMILES
O[C@@H](COCc1ccccc1)[C@@H](O)COCc2ccccc2
CAS Datenbank
17401-06-8(CAS DataBase Reference)

Sicherheit

WGK Germany  3
HS Code  2909.49.1500
Speicherklasse 11 - Combustible Solids

(-)-1,4-Di-O-benzyl-L-threitol Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

white to light yellow crystal powde

(-)-1,4-Di-O-benzyl-L-threitol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(-)-1,4-Di-O-benzyl-L-threitol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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17401-06-8()Verwandte Suche:

Tannine
  • 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
  • (2S,3S)-(?)-1,4-Dibenzyloxy-2,3-butanediol
  • (2S,3S)-(–)-1,4-Dibenzyloxy-2,3-butanediol, CAS 17401-06-8
  • 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
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