1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether

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Physical Properties

Property	Value	Source
logP_oct/wat	3.262	Crippen Calculated Property
I_np	[1259.00; 1259.00]
I_np	1259.00	NIST
I_np	1259.00	NIST

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Similar Compounds

tert-Butyl((1-methoxypropan-2-yl)oxy)dimethylsilane.

tert-Butyl((1-ethoxypropan-2-yl)oxy)dimethylsilane.

1-Chloro-3-methoxypropan-2-ol, O-trimethylsilyl-.

5-tertbutyldimethylsilyloxy-6-chloro-2,3,6-trideoxy-L-threo-hexono-1,4-lactone.

Propane, 1,2,3-tris[(tert-butyldimethylsilyl)oxy]-.

1,2-Propanediol, bis(tert-butyldimethylsilyl) ether.

tert-Butyl-(2-butoxyethoxy)dimethylsilane.

2-Hydroxy-nonadecanoic, methyl ester, 2-tBDMS ether.

2-Hydroxy-arachidic, methyl ester, 2-tBDMS ether.

Palmitic acid, 2-tert-butyldimethylsilyloxy-, methyl ester.

2-Hydroxy-heptadecanoic acid, methyl ester, 2-tBDMS ether.

2-Hydroxy-stearic acid, methyl ester, 2-tBDMS ether.

1-Phenoxypropan-2-yl tert-butyldimethylsilyl ether.

6-Bromo-5-tert-butyldimethylsilyloxy-2,3,6-trideoxy-L-threo-hexono-1,4-lactone.

6-Bromo-5-tert-butyldimethylsilyloxy-2,3,6-trideoxy-D-erythro-hexono-1,4-lactone.

Find more compounds similar to 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether.

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
NIST Webbook

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Chemical Properties of 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether

Physical Properties

Similar Compounds

Sources