tert-butyl 2,2-dimethylpentanoate

Molecular Formula: C₁₁H₂₂O₂
Molecular Weight: 186.294 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RIPQZOUSNKDJND-UHFFFAOYAZ
Smiles: CCCC(C)(C)C(=O)OC(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 36, p. 2409, 1980 DOI: 10.1016/0040-4020(80)80219-5
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	tert-butyl 2,2-dimethylpentanoate 2,2-dimethyl-pentanoic acid tert-butyl ester 2,2-dimethylvaleric acid tert-butyl ester tert-butyl 2,2-dimethylpentanoat tert-butyle2,2-diméthylpentanoate tert-ブチル=2,2-ジメチルペンタノアテ
See other substances:	(2Z)-2-hepten-1-ol (33467-76-4) 5-[(2Z)-2-pentenyl]dihydro-2(3H)-furanone (4Z)-1-chloro-4-octen-2-ol 3-[(1Z)-1-butenyl]cyclohexanone (4Z)-3-ethyl-2-methyl-4-heptenal dimethyl 2-[(3Z)-3-hexenyl]malonate ethyl (2E,4Z)-2,4-decadienoate (3025-30-7) (2E,4Z)-1,1-diethoxy-2,4-decadiene [(1E,3Z)-2-methyl-hexa-1,3-dienyl]sulfanyl-benzene methyl 2-(ethenyl-phenylphosphoryl)acetate (77085-87-1) dibenzyl succinate (103-43-5) 2-tert-butylperoxy-2-methylpropane (110-05-4) 2-oxonanone (5698-29-3) S-phenyl heptanethioate cyclohexylcarbonyl diethyl phosphate S-phenyl propanethioate (18245-72-2) chloro-methanethioic acid S-pyridin-2-yl ester S-tert-butyl 2-hydroxy-2-phenylethanethioate 2,6-dimethylbenzoic acid (632-46-2) 2-benzylcyclopentanone (2867-63-2) N-(1-cyclohexen-1-yl)-N'-methyl-N'-phenylacetohydrazide 9-methyl-2,3,4,9-tetrahydro-1H-carbazole (6303-88-4) 2,4,6-trimethyl-1,3,5-triazinane (75-39-8) 2-(1,3-diacetyl-2,3-dihydro-1H-imidazol-2-yl)-1H-indole 1H-indole-2-carbaldehyde (19005-93-7) See more substances

Tags: melting point of tert-butyl 2,2-dimethylpentanoate | boiling point of tert-butyl 2,2-dimethylpentanoate | density of tert-butyl 2,2-dimethylpentanoate | refractive index of tert-butyl 2,2-dimethylpentanoate

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This page was last updated: 19 September 2022.