1-iodo-2-pentanol
- Molecular Formula: C5H11IO
- Molecular Weight: 214.046 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: AEHRZGPKEBEVKU-UHFFFAOYAN
- Smiles: CCCC(O)CI
Synthesis and physical properties
Synthesis Reference(s): |
Canadian Journal of Chemistry, 42, p. 2710, 1964 DOI: 10.1139/v64-400 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
1-iodo-2-pentanol
1-iodo-pentan-2-ol 1-iodopentan-2-ol 1-jodpentan-2-ol
1-ヨードペンタン-2-オール
|
See other substances: |
- benzyl N-(2-carbamimidamido-2-oxoethyl)carbamate
- ethyl 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoate
- 1-fluorodecane (334-56-5)
- 10,11-dihydrodibenzo[b,f]oxepin-10-ol
- 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene (3393-77-9)
- 2-(cyclohexylideneamino)-1-cyclohexene-1-carboxamide (7149-51-1)
- (E)-N-(1-methoxyethylidene)-4-methylbenzenesulfonamide
- 2-(1H-indol-3-yl)ethanol (526-55-6)
- benzyl 3-methyl-1H-indol-5-yl ether
- 7-Nitro-1H-indole (6960-42-5)
- ethyl 2-oxocyclohexanecarboxylate (1655-07-8)
- 4-(trifluoromethyl)phthalic acid (835-58-5)
- 4-(2-bromoethyl)-3,5-dimethylpyridine
- 1-(3,5-dimethyl-4-pyridinyl)ethanone
- 4-oxocycloheptyl benzoate
- (2Z,5Z)-2,6-bis(ethylamino)-2,5-heptadien-4-one
- 3,5-ditert-butylaniline (2380-36-1)
- 1,5-diphenyl-1H-1,2,4-triazole-3-carboxylic acid (24058-92-2)
- triethyl 2-fluoro-1-oxo-1,2,3-propanetricarboxylate
- diethyl 2-fluorosuccinate
- ethylphosphonothioic dichloride (993-43-1)
- tetrachloro-ethylphosphorane
- Dichloroethylphosphine (1498-40-4)
- 7-fluoro-1-heptyne (353-15-1)
- (4E)-4-nonen-1-ol
See more substances
|
Tags:
melting point of 1-iodo-2-pentanol |
boiling point of 1-iodo-2-pentanol |
density of 1-iodo-2-pentanol |
refractive index of 1-iodo-2-pentanol
Browse by Journal: