phenoxymethyl pivalate

Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.257 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YTROBKHFMTWMQD-UHFFFAOYAS
Smiles: CC(C)(C)C(=O)OCOC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 48, p. 5280, 1983 DOI: 10.1021/jo00174a024
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	phenoxymethyl pivalate 2,2-dimethyl-propionic acid phenoxy-methyl ester 2,2-dimethylpropionic acid phenoxymethyl ester phenoxymethyl 2,2-dimethylpropanoate phenoxymethyl 2,2-dimethylpropanoat phénoxyméthyle2,2-diméthylpropanoate フェノキシメチル=2,2-ジメチルプロパノアテ
See other substances:	N-(methoxymethyl)pentanamide N-cyclohexylacetamide (1124-53-4) (3Z)-3,5-hexadien-1-ol 4-methylidene-6-phenylsulfanylhexanal trans-beta-Farnesene (18794-84-8) methyl 1-acetyloxy-2-methylcyclohex-3-ene-1-carboxylate allyl methyl chloridophosphate phosphoric acid allyl 2-dimethylaminoethyl methyl ester (2E)-2-butenyl [(2-methoxyethoxy)methoxy]acetate (2E)-2-butenyl methoxyacetate 2-(3-methyl-2-butenyl)furan iodomethyl pivalate (53064-79-2) ethyl (2E)-5-methoxy-3,5-dimethyl-2-hexenoate ethyl (2E)-3-methyl-5-(phenylsulfanyl)-2-pentenoate 1-methyl-4-(1-styryl-but-3-ynyl)-benzene 3,4-dihydro-2-naphthalenecarbaldehyde methyl 5,8-dimethoxy-3,4-dihydro-2-naphthalenecarboxylate 3,3-bis(methylsulfanyl)-1-phenyl-2-propen-1-ol S-methyl (2E)-3-phenyl-2-propenethioate 5,8-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde 1-cyano-2-methyl-2-phenylcyclopropyl acetate 1-hydroxy-2-methyl-2-phenylcyclopropanecarbonitrile 1-hydroxy-2,2-diphenylcyclopropanecarbonitrile 3-phenyl-5,6-dihydro-2H-benzo[h]chromen-2-one (87937-63-1) 3-phenyl-2H-benzo[h]chromen-2-one (50493-12-4) See more substances

Tags: melting point of phenoxymethyl pivalate | boiling point of phenoxymethyl pivalate | density of phenoxymethyl pivalate | refractive index of phenoxymethyl pivalate

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This page was last updated: 29 April 2024.