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(+)-proto-Quercitol

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Formula: C6H12O5
CAS: 488-73-3
search Element: quercitol proto

Identification

Structural Formula
(+)-proto-Quercitol
CAS:
488-73-3
EINECS:
Molecular Formula:
C6H12O5
MDL:
MFCD06797163
SMILES:
C1[C@H]([C@@H](C([C@H]([C@@H]1O)O)O)O)O
Synonym:
d-chiro-inositol, 2-deoxy- ; (+)-proto-quericitol ; (+)-proto-quercitol ; acorn sugar ; 1l-1,3,4/2,5-cyclohexanepentol ; 1-l-1,3/2,5-cyclohexanepentol ; d-quercitol ; cyclohexane-1,2,3,4,5-pentol




Suppliers

Santa Cruz Biotechnology, Inc.
296145
Dayang Chem (Hangzhou) Co.,Ltd.
DC5892356
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Prices & Availability




Data is processed


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Properties for (+)-proto-Quercitol

Molecular Weight:
164.16 g·mol−1
Density:
~1.8 g/cm3 (Predicted)
Melting point:
237 °C
Boiling point:
~293.6 °C at 760 mmHg (Predicted)
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Safety & Transport Information

Storage temperature :
Freezer
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Alternative Distributors of [(+)-proto-Quercitol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCI Europe NV | BOC Sciences

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Downloads

Mol File:
-/-
MSDS:
-/-