1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone (5472-18-4)

Identification
Name:	1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone
Synonyms:	MLS002639190;1-(10-methyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone;5472-18-4;NSC27921;AC1L5LVK;AC1Q5GQG;HMS3079D17;KST-1B6668;AR-1A9844;NSC-27921;SMR001548637
CAS:	5472-18-4
Molecular Formula:	C₁₇H₁₈O
Molecular Weight:	238.3242
InChI:	InChI=1/C17H18O/c1-11-9-14-5-3-4-6-15(14)16-8-7-13(12(2)18)10-17(11)16/h7-10H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	177.8°C
Boiling Point:	404.3°C at 760 mmHg
Density:	1.092g/cm³
Refractive index:	1.61
Flash Point:	177.8°C
Safety Data

2-bromo-1-(10-ethyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone
2-(morpholin-4-yl)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
methyl (6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydrophenanthren-2-yl)(oxo)acetate
Ethanone,1-(7-methoxy-10-methyl-10H-phenothiazin-2-yl)-
(R)-2-(1-hydroxycyclopropyl)-7-methoxy-2-methyl-3,4,9,10-tetrahydrophenanthren-1(2H)-one
8-methoxy-4a-methyl-4,4a,9,10-tetrahydrophenanthren-2(3H)-one
Ethanone, 1-[5(or6)-methyl-7(or 8)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-
1-[2-oxo-2-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl]pyridinium
2-(diethylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
2-(dinonylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
2-(didodecylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl acetate
2-(dioctylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
1-(7-methyl-10-oxo-10$l^80838-96-6-thia-7-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)ethanone
Ethanone,1-[5-hydroxy-7-methoxy-2,2-dimethyl-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-6-yl]-2-(4-methoxyphenyl)-
Ethanone, 1-(8-hydroxy-7-methyl-5-nitro-2-quinolinyl)-
Ethanone,1-[6-methyl-8-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]-
1-(10-methyl-7H-benzo[c]phenothiazin-7-yl)ethanone