ChemicalBook--->CAS DataBase List--->73839-20-0

73839-20-0

73839-20-0 Structure

73839-20-0 Structure
IdentificationBack Directory
[Name]

tert-Butyl 6-Hydroxyhexanoate
[CAS]

73839-20-0
[Synonyms]

tert-Butyl 6-Hydroxyhexanoate
6-Hydroxy-hexanoic Acid 1,1-Dimethylethyl Este
6-Hydroxy-hexanoic Acid 1,1-Dimethylethyl Ester
[Molecular Formula]

C10H20O3
[MDL Number]

MFCD09952156
[MOL File]

73839-20-0.mol
[Molecular Weight]

188.26
Chemical PropertiesBack Directory
[Appearance]

Colourless Liquid
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless
[InChI]

InChI=1S/C10H20O3/c1-10(2,3)13-9(12)7-5-4-6-8-11/h11H,4-8H2,1-3H3
[InChIKey]

AKNVIQFNWMMKEE-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)CCCCCO
Hazard InformationBack Directory
[Chemical Properties]

Colourless Liquid
[Description]

tert-butyl 6-hydroxyhexanoate is a linker with a hydroxyl group and a t-butyl ester. The hydroxyl group allows for further derivatization or replacement with many other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
[Uses]

tert-Butyl 6-Hydroxyhexanoate is an aliphatic tert-butyl ester with a terminal hydroxyl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

tert-Butyl 6-Hydroxyhexanoate(73839-20-0)1HNMR
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