3-phenyl-1-indanone

Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26 g/mol

Cas Number: 16618-72-7
EINECS Number: n/a
MDL Number: MFCD00037722
InChIKey: SIUOTMYWHGODQX-UHFFFAOYAF
Smiles: O=C1CC(C2=CC=CC=C2)C3=C1C=CC=C3

Synthesis and physical properties CAS 16618-72-7

Synthesis Reference(s):	Synthesis, p. 222, 1980
Physical Properties for CAS 16618-72-7:	Melting Point : 76-78 ºC Boiling Point : 148 ºC (0.7 mmHg) Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-phenyl-1-indanone 16618-72-7 3-phenyl-2,3-dihydro-inden-1-one 3-phenylindan-1-one 3-phenyl-2,3-dihydroinden-1-one 3-phenyl-2,3-dihydroinden-1-on 3-phényl-2,3-dihydroinden-1-one 3-フェニル-2,3-ジヒドロインデン-1-オン
See other substances:	N-acetyl-3,5-dimethoxybenzamide (E)-4-bromo-N-(dimethylamino-methylene)-benzamide 4-bromo-N-formylbenzamide 1-diethoxyphosphoryl-ethylsulfanyl-benzene 3-chloro-6-methylsulfanylpyridazine (7145-61-1) tetraazolo[1,5-a]pyridin-8-ylamine (73721-28-5) 2-bromohexanal 2-nonynenitrile (73542-36-6) (2E)-2-nonenenitrile (29127-83-1) 3-cyclohexyl-2-propynenitrile 1-pentylsulfanyl-pentane (872-10-6) ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate (5415-54-3) 7-methoxy-3-phenyl-1-benzofuran 4,5-dihydro-3H-naphtho[1,8-bc]furan-3-one 2,3-dimethyl-1,3-cyclohexadiene 2,5-heptadecanedione 2-ethyl-1-butenyl trifluoromethanesulfonate 2,2-dimethyl-1-propanesulfonyl chloride (53333-76-9) 4-(4-chlorophenyl)-2-pentanone 4-Acetyl-N-methylaniline (17687-47-7) 6-methyl-2-oxo-4,6-dipropyl-3-cyclohexene-1,1,3-tricarbonitrile tetradecanedinitrile (7735-44-6) N,N'-dimethylbutane-1,4-diamine (16011-97-5) N-ethyl-3-methyl-2-heptanamine 4-methoxy-2-azetidinone See more substances

Tags: melting point of 3-phenyl-1-indanone - 16618-72-7 | boiling point of 3-phenyl-1-indanone - 16618-72-7 | density of 3-phenyl-1-indanone - 16618-72-7 | refractive index of 3-phenyl-1-indanone - 16618-72-7

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This page was last updated: 19 September 2022.