3-iodo-2-methyl-3-buten-2-ol

Molecular Formula: C₅H₉IO
Molecular Weight: 212.03 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XFEGFOQDXPYUNU-UHFFFAOYAM
Smiles: CC(C)(O)C(I)=C

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 572, 1981
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-iodo-2-methyl-3-buten-2-ol 3-iodo-2-methylbut-3-en-2-ol 3-iodo-2-methyl-but-3-en-2-ol 3-jod-2-methylbut-3-en-2-ol 3-iodo-2-méthylbut-3-en-2-ol 3-ヨード-2-メチルブタ-3-エン-2-オール
See other substances:	ethyl 4-methyl-1,3-oxazolidine-4-carboxylate ethyl 2-amino-3-hydroxy-2-methylpropanoate 1-methoxy-1-prop-1-ynylcyclopentane 1,2-di(3-cyclohexen-1-yl)-2-hydroxyethanone 1,2-di(3-cyclohexen-1-yl)-1,2-ethanedione 3-benzamido-thiophene-2-carboxylic acid 2-hydroxy-5-methoxycarbonylbenzoic acid bicyclo[3.2.0]heptan-6-one N-(2-pyrrolidin-1-yl-ethyl)-propionamide 2-pyrrolidin-1-yl-ethyl-amine (7154-73-6) 3-octan-2-yloxetane N-hydroxy-1-methyl-1-phenethylnaphthalen-2-imine oxide 2-iodo-3-methyl-2-butenyl acetate 1-ethoxy-2-iodo-3-methyl-2-butene 7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one ethyl 4-(4-hydroxy-1-piperidinyl)benzoate ethyl 4-(4-oxo-1-piperidinyl)benzoate 3-anilino-2-chloropropanenitrile 2-chloro-1-phenylaziridine ethyl 3-acetyl-4-oxo-2-pentenoate ethyl 2-(1-acetyl-2-oxopropyl)-3-oxohexanoate ethyl 4-acetyl-2-ethyl-5-methyl-3-furoate 4,5-dimethoxy-2-phenylisoindole-1,3-dione 2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydropyrimidine (556-72-9) 3-(2,2-dibromovinyl)-2,2-dimethylcyclobutanone See more substances

Tags: melting point of 3-iodo-2-methyl-3-buten-2-ol | boiling point of 3-iodo-2-methyl-3-buten-2-ol | density of 3-iodo-2-methyl-3-buten-2-ol | refractive index of 3-iodo-2-methyl-3-buten-2-ol

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This page was last updated: 20 May 2025.