7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene

Molecular Formula: C₁₆H₂₀O
Molecular Weight: 228.334 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SVGSWAWAKPJQCJ-UHFFFAOYAX
Smiles: COC1=CC=C2CCC3=C(CCCC3)CC2=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 27, p. 152, 1979
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene 2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cyclohepten-7-yl methyl ether
See other substances:	1-phenylmethoxy-isochroman 4-oxo-2-azetidinyl propyl trithiocarbonate dimethyl 3-methyl-4,5-isoxazoledicarboxylate 3-methyl-5-phenyl-4-propyl-4,5-dihydro-1,2,4-oxadiazole 3,5-diphenyl-1,2,4-oxadiazole (888-71-1) dimethyl 3-methyl-4,5-dihydro-4,5-isoxazoledicarboxylate 4-phenacyl-azetidin-2-one 3-(2-oxo-2H-pyrido[1,2-a]pyrimidin-3-yl)-2(1H)-quinoxalinone N,1-dimethyl-1,2-dihydropyridazino[3,4-b]quinoxaline-4-carbohydrazide 3-(3-pyridazinyl)-2H-pyridazino[1,6-a][1,3,5]triazine-2,4(3H)-dione methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate (3943-97-3) 2-methoxy-5,10-dihydrophenazine 2-nitro-propyl-benzene (17322-34-8) diethyl 1,2-diethoxy-1,2-hydrazinedicarboxylate 5-thiophen-2-yl-oxazole (70380-70-0) 3-[(4-methylphenyl)sulfonyl]pyrrolo[1,2-c]pyrimidine o-cresol (95-48-7) 1,1-diphenyl-2-pyridazin-3-ylethanol 3,4-dimethyl-1,2-benzenediol (2785-76-4) 1,1-dichloro-2-phenyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline 3-phenyl-beta-alanine (614-19-7) 3-(3-phenyl-propoxy)-propyl-benzene (72666-87-6) 1-chloro-4-(heptoxy-methyl)-benzene 1,3-diphenyl-2-propanol (5381-92-0) N-[(3,5-dinitrophenyl)sulfanyl]alanine See more substances

Tags: melting point of 7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene | boiling point of 7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene | density of 7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene | refractive index of 7-methoxy-2,3,4,5,10,11-hexahydro-1H-dibenzo[a,d]cycloheptene

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This page was last updated: 19 September 2022.