2-isopropyl-4,7-dihydro-1,3-dioxepine

Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.198 g/mol

Cas Number: 5417-35-6
EINECS Number: n/a
MDL Number: MFCD06411120
InChIKey: DMGDSBIHRJJUGP-UHFFFAOYAT
Smiles: CC(C)C1OCC=CCO1

Synthesis and physical properties CAS 5417-35-6

Synthesis Reference(s):	The Journal of Organic Chemistry, 21, p. 1366, 1956 DOI: 10.1021/jo01118a007
Physical Properties for CAS 5417-35-6:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-isopropyl-4,7-dihydro-1,3-dioxepine 5417-35-6 2-isopropyl-4,7-dihydro-[1,3]dioxepine 2-propan-2-yl-4,7-dihydro-1,3-dioxepine 2-propan-2-yl-4,7-dihydro-1,3-dioxepin 2-プロパン-2-イル-4,7-ジヒドロ-1,3-ジオキセピン
See other substances:	4-amino-N-methylbenzenesulfonamide (1709-52-0) methyl (2-oxo-3-phenyl-1-pyrrolidinyl)acetate Iminodiacetonitrile (628-87-5) methyl 1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl sulfide 5-isopropylidene-thiazolidine-2,4-dione N-(7H-purin-6-yl)-2-furamide (65316-39-4) kinetin (525-79-1) Acridine (260-94-6) ethyl fluoridocarbonate 3-bromo-1,1,1-trifluoro-2-butanone (382-01-4) 3-bromo-1,1,1-trifluoro-2-butanol 1,1,1-Trifluoro-2,3-epoxybutane 1,3,5-triazine-2,4,6-tricarboxylic acid 2-iodoethyl nitrate 2-(2-chlorobenzyl)succinic acid 2,3,4,5,6-pentachloro-N-methylaniline 4-(6-oxo-1,4,5,6-tetrahydro-2-pyridinyl)butanamide N,N'-bis(4-methoxyphenyl)urea (1227-44-7) 4-(acetyloxy)-2-(diazoacetyl)phenyl acetate 4-(acetyloxy)-2-(chloroacetyl)phenyl acetate 2-(chloroacetyl)benzo-1,4-quinone 1,4-butanedithiol (1191-08-8) benzaldehyde benzylhydrazone 1,2-dibenzylhydrazine (26254-04-6) 3-chloro-3-methyl-1-pentyne (14179-94-3) See more substances

Tags: melting point of 2-isopropyl-4,7-dihydro-1,3-dioxepine - 5417-35-6 | boiling point of 2-isopropyl-4,7-dihydro-1,3-dioxepine - 5417-35-6 | density of 2-isopropyl-4,7-dihydro-1,3-dioxepine - 5417-35-6 | refractive index of 2-isopropyl-4,7-dihydro-1,3-dioxepine - 5417-35-6

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This page was last updated: 29 April 2024.