5-tetrahydro-pyran-2-yloxy-pentanal
Molecular Formula: C10 H18 O3 Molecular Weight: 186.251 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CSMUJKWNNDUBDH-UHFFFAOYAM Smiles: O=CCCCCOC1CCCCO1
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 106, p. 1845, 1984 DOI: 10.1021/ja00318a054 Tetrahedron Letters, 27, p. 6381, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-tetrahydro-pyran-2-yloxy-pentanal
5-(tetrahydro-2H-pyran-2-yloxy)pentanal
5-tetrahydropyran-2-yloxyvaleraldehyde
5-(oxan-2-yloxy)pentanal
5-(オキサン-2-イルオキシ)ペンタナル
Related compounds:
See other substances:
4-naphthalen-1-yl-quinoline-3-carbaldehyde
1,3-bis(3-aminophenyl)tetrahydro-2(1H)-pyrimidinone
tert-butyl 1-butyl-6-methyl-2-oxo-3-cyclohexene-1-carboxylate
6-methoxy-3,4,5,8-tetrahydro-2H-naphthalen-1-one
ethyl 4-(5-ethoxy-1,3-oxazol-2-yl)butanoate
methyl (5-isobutyl-2-methyltetrahydro-2-furanyl)acetate
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methyl 5-ethyl-4-oxoheptanoate
(3Z)-2-(3-butenyl)-3-ethylidene-2-methylcyclopentanone
chloromethyl chloridocarbonate (22128-62-7)
chloromethyl 4-nitrobenzyl carbonate
(5E)-5,7-octadienyl tetrahydro-2H-pyran-2-yl ether
(3E)-8-nitro-1,3-octadiene
6,7-dimethyl-4,5,5a,6,7,8,8a,8b-octahydro-3H-naphtho[1,8-cd]isoxazole
5-propa-1,2-dienyl-pyrrolidin-2-one
4,5,5a,6,7,8-hexahydro-3H-naphtho[1,8-bc]furan-3-one
1-acetonylcyclohexane-1-carboxylic acid methyl ester
6-allyl-2-chloro-5-methoxynaphthoquinone
2-methoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one (6500-65-8)
(3E)-4-phenyl-3-buten-1-ol
5-phenyl-1-pyrrolidin-1-ylpentan-1-one
5-methoxy-1-indanone (5111-70-6)
N,3-diphenylpropanamide (3271-81-6)
tetrahydro-2-furanylmethyl benzoate (2217-32-5)
See more substances
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boiling point of 5-tetrahydro-pyran-2-yloxy-pentanal |
density of 5-tetrahydro-pyran-2-yloxy-pentanal |
refractive index of 5-tetrahydro-pyran-2-yloxy-pentanal
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