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1,1,3,3-Tetraethoxypropane-1,3-d2

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Formula: C11H22D2O4
CAS: 105479-86-5

Identification

Structural Formula
1,1,3,3-Tetraethoxypropane-1,3-d2
CAS:
105479-86-5
EINECS:
Molecular Formula:
C11H22D2O4
MDL:
SMILES:
[2H]C([2H])([2H])C([2H])([2H])OC(OC([2H])([2H])C([2H])([2H])[2H])(OC([2H])([2H])C([2H])([2H])[2H])OC([2H])([2H])C([2H])([2H])[2H]
Synonym:
malonaldehyde--d2 bis


Description

1,1,3,3-Tetraethoxypropane-1,3-d2 is the precursor of the ubiquitous natural compound malondialdehyde.


Suppliers

Santa Cruz Biotechnology, Inc.
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Properties for 1,1,3,3-Tetraethoxypropane-1,3-d2

Molecular Weight:
222.32 g·mol−1
Density:
~0.9 g/mL (Predicted)
Melting point:
13.65° C (Predicted)
Boiling point:
~220.0° C at 760 mmHg (Predicted)
Solubility:
Soluble in Chloroform, Ether and Ethyl Acetate
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Safety & Transport Information

Storage temperature :
Refrigerator
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Alternative Distributors of [1,1,3,3-Tetraethoxypropane-1,3-d2]

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

Clearsynth Canada INC.

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Downloads

Mol File:
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MSDS:
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