3-[(1Z)-1-propenyloxy]oxetane
Molecular Formula: C6 H10 O2 Molecular Weight: 114.144 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XUHGKTRPSXBNEA-IHWYPQMZBF Smiles: C\C=C/OC1COC1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 38, p. 2061, 1973 DOI: 10.1021/jo00951a020
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-[(1Z)-1-propenyloxy]oxetane
3-[(Z)-prop-1-enoxy]-oxetane
3-[(Z)-prop-1-enoxy]oxetane
3-[(Z)-prop-1-enoxy]oxetan
3-[(Z)-プロプ-1-エノキシ]オキセタン
Related compounds:
See other substances:
5-phenyl-1,3-oxathiole 3-oxide (38709-92-1)
2-Hydroxy-5-methylbenzophenone (1470-57-1)
1H,3H-benzo[de]isochromene
3-(1,3-dihydro-2H-pyrrolo[3,4-b]quinolin-2-ylcarbonyl)pentanal
8-ethyl-7,11-dihydroindolizino[1,2-b]quinolin-9(8H)-one (39008-03-2)
3-(1,3-dihydro-2H-benzo[f]isoindol-2-ylcarbonyl)pentanal
8-ethylindolizino[1,2-b]quinolin-9(11H)-one (39008-04-3)
1,4-dimethoxy-1,4-cyclohexadiene
N-(2-pyrazinylmethyl)acetamide (39204-51-8)
3-methylimidazo[1,5-a]pyrazine (39204-53-0)
3-methylimidazo[1,5-a]pyrazine 7-oxide (39204-55-2)
2,4,6-trimethyl-N-(4-methylphenyl)aniline
2-amino-6-cyclohexyl-4-pteridinol
2-amino-7-phenethylpteridin-4-ol
1-methyl-4-nitrosobenzene (623-11-0)
2-chloro-2-fluoropropane (183551-51-1)
ethyl 2-oxo-5,6-dihydro-2H-benzo[h]chromene-3-carboxylate
ethyl 3,4,9,10-tetrahydro-2-phenanthrenecarboxylate
diethyl 2-(1-cyclopropylethyl)malonate
diethyl 2-[(2E)-2-pentenyl]malonate
5-methyl-6-phenyl-uracil
5-(1-cyclopenten-1-yl)-5-hexenoic acid
2-isopropyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole (34575-25-2)
2,2-dimethyl-1-phenyl-1-hexanone
4-methyl-1-nonen-3-one
See more substances
Tags:
melting point of 3-[(1Z)-1-propenyloxy]oxetane |
boiling point of 3-[(1Z)-1-propenyloxy]oxetane |
density of 3-[(1Z)-1-propenyloxy]oxetane |
refractive index of 3-[(1Z)-1-propenyloxy]oxetane
Browse by Journal: