Molecular Formula:
C14H20O
Molecular Weight:
204.312 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
VIRIVRDIVBTHQF-UHFFFAOYAB
Smiles:
CCC1(CC)CC2=C(CCO1)C=CC=C2
Synthesis Reference
Tetrahedron, 51, p. 3365, 1995 DOI: 10.1016/0040-4020(95)00065-G
Synonym Chemical Name(s)
2,2-diethyl-4,5-dihydro-1H-[3]benzoxepine 2,2-diethyl-4,5-dihydro-1H-3-benzoxepine 2,2-diethyl-4,5-dihydro-1H-3-benzoxepin 2,2-diéthyl-4,5-dihydro-1H-3-benzoxepine 2,2-ジエチル-4,5-ジヒドロ-1H-3-ベンゾキセピン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
1-(1-methoxyethyl)-4-methylbenzene | 2-cyclohexyloxy-ethanol (1817-88-5) | 3-(1-benzyl-2-pyrrolidinyl)-3-pentanol | 3-(1-benzyl-4-methyl-2-piperazinyl)-3-pentanol | 7,9,9-trimethyl-1-oxaspiro[4.5]dec-6-en-2-one | 4,5-bis(2-methoxyphenyl)-1,3-dioxol-2-one | 6,7-dihydro-5H-benzofuran-4-one (16806-93-2) | 4-hydroxy-1-benzofuran-5-carbaldehyde (59292-71-6) | Angelicin (523-50-2) | 1-benzyl-3-(3-pyridinyl)imidazo[1,5-a]pyridine | [2-(2-hydroxyethyl)phenyl]acetic acid | 1-[2-(2-hydroxyethyl)phenyl]-4-methyl-2-pentanol | 4,5-dihydro-1H-3-benzoxepin-2-one | (2-fluoro-2-cyclohexen-1-yl)benzene | 2-fluoro-1-tridecene | ethyl 4-(fluoromethylene)-1-piperidinecarboxylate | dimethyl (2E)-2-fluoro-2-butenedioate | (4-fluoro-3-cyclohexen-1-yl)benzene | 2-(4-toluidino)-1,1,2-ethylenetricarbonitrile | (3E)-3-(3-methylbutylidene)-2,5-hexanedione | methyl (5E)-5-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)pentanoate | (3E)-1-ethyl-3-(5-hydroxypentylidene)-2,5-pyrrolidinedione | 4-nitro-3-nonanone | 2-nitro-3-nonanone | 1-nonen-3-one (24415-26-7) |
