2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran

Molecular Formula: C₈H₁₁IO₂
Molecular Weight: 266.079 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NNSCNPNERQCNOA-UHFFFAOYAS
Smiles: IC#CCOC1CCCCO1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 47, p. 725, 1982 DOI: 10.1021/jo00343a025
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran 2-[(3-iodo-2-propynyl)oxy]tetrahydro-2H-pyran 2-(3-iodoprop-2-ynoxy)tetrahydropyran 2-(3-iodoprop-2-ynoxy)oxane 2-(3-jodprop-2-inoxy)oxan 2-(3-ヨードプロプ-2-インオキシ)オキサン
See other substances:	ethyl 2-oxospiro[5.5]undec-7-ene-1-carboxylate spiro[5.5]undec-7-en-2-one (2Z)-2-iodo-2-buten-1-ol 1,4-bis(cyclohexylmethyl)piperazine 4-(cyclohexylmethyl)morpholine (5005-25-4) 2-nitrosopyridine (65291-83-0) 2-nitropyridine (15009-91-3) (E)-isoquinolin-1-yl-(4-methoxyphenyl)-diazene 4,5-dimethyl-2-pyridin-2-yl-3,6-dihydrooxazine (E)-(4-chlorophenyl)-pyrazin-2-yldiazene 2-(bromomethyl)-1,4-dimethoxynaphthalene 5-methylene-2,3-diphenyl-2-cyclopenten-1-one 4-methyl-7H-oxepin-2-one 4-methyl-5-vinyl-5H-furan-2-one (7E)-8-methyl-1,7,9-decatrien-5-ol 4-phenylsulfanyl-butyric acid methyl ester 3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1,3-dione (1459-16-1) 7-hexyl-7-tetradecene 1,3-dimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one 1-allylcyclopropanecarboxylic acid 3-[3-(dimethoxymethyl)-4-pyridinyl]cyclopentanol 1-chloro-1H-pyrrole 2-(dimethylamino)-1-(phenoxymethyl)ethyl acetate 7a-isopropyl-3-methyl-2,4,5,6,7,7a-hexahydro-1H-indene 2-(5-acetyloxy-2-methoxycarbonyl-1-cyclohexenyl)acetic acid See more substances

Tags: melting point of 2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran | boiling point of 2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran | density of 2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran | refractive index of 2-(3-iodo-prop-2-ynoxy)-tetrahydro-pyran

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This page was last updated: 29 April 2024.