4-iodo-1-butene
- Molecular Formula: C4H7I
- Molecular Weight: 182.004 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: VUSYNHBKPCGGCI-UHFFFAOYAW
- Smiles: ICCC=C
Synthesis and physical properties
| Synthesis Reference(s): |
Tetrahedron Letters, 31, p. 937, 1990 DOI: 10.1016/S0040-4039(00)94397-1
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
4-iodo-1-butene
4-iodo-but-1-ene 4-iodobut-1-ene 4-jodbut-1-en
4-iodobut-1-ène 4-ヨードブタ-1-エン
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| See other substances: |
- ethyl 4-methoxy-2-methylbenzoate
- (2Z)-2-(3,3-dimethylcyclopentylidene)-1-phenyl-1-hexanol
- 1-chloro-1-methylcyclohexane (931-78-2)
- 1-anilino-3-chloro-2-propanol
- (1Z)-1-(2,2-dimethylcyclohexylidene)-1-phenyl-2-propanol
- 2-propyl-5,6-dihydro-4H-1,3-dioxocine
- (5E)-5-propylidene-2-cyclopenten-1-one
- (3E,6E)-3-(methoxymethylene)-7,11-dimethyl-1,6,10-dodecatriene
- 2-phenyl-2-propoxyethanol
- 2,2,5,5-tetramethylcyclopentanone (4541-35-9)
- (2-methoxytetrahydro-2H-pyran-3-yl)methanol
- 4-phenyl-2,4,6-cycloheptatrien-1-one
- ethyl 2-(4,5-dioxo-4,5-dihydro-1H-indol-3-yl)ethylcarbamate
- 1-(2-fluoro-2-propenyl)-4-methoxybenzene
- 3-fluoro-1-cyclohexene (51620-76-9)
- methyl 2,2-dimethyl-4-oxo-3-oxetanecarboxylate
- 3-methyl-4-(3-methyl-2-butenyl)-2,5-dihydrothiophene 1,1-dioxide
- 3-benzyl-2,5-dihydrothiophene 1,1-dioxide
- 4,8-dimethyl-1-propyl-1,4,8,11-tetraazacyclotetradecane-2,10-dione
- methyl 4-acetyl-3-nitrobenzoate
- decyl diethyl phosphate
- (2-oxocyclopentyl)acetic acid (1460-38-4)
- ethyl 3-methylhexanoate (41692-47-1)
- ethyl 5-methylhexanoate (10236-10-9)
- 1,3,3-trichloro-2-(2-chloro-1-ethyl-2-methylpropyl)-1-cyclopropene
See more substances
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Tags:
melting point of 4-iodo-1-butene |
boiling point of 4-iodo-1-butene |
density of 4-iodo-1-butene |
refractive index of 4-iodo-1-butene
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