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4(1H)-Phenanthrenone,3-bromo-2,3-dihydro- (84495-60-3)
Identification
Name:
4(1H)-Phenanthrenone,3-bromo-2,3-dihydro-
Synonyms:
NSC 89129
CAS:
84495-60-3
Molecular Formula:
C14H11 Br O
Molecular Weight:
275.1405
InChI:
InChI=1/C14H11BrO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-6,12H,7-8H2
Molecular Structure:
Properties
Flash Point:
112.7°C
Boiling Point:
408°Cat760mmHg
Density:
1.518g/cm
3
Refractive index:
1.683
Flash Point:
112.7°C
Safety Data
Other Product
4(1H)-Phenanthrenone,2,3-dihydro-
4(1H)-Phenanthrenone,2,3-dihydro-9-nitro-
4(1H)-Phenanthrenone, 2,3-dihydro-1,1-dimethyl-
4(1H)-Phenanthrenone, 2,3-dihydro-, oxime
2(3H)-Phenanthrenone, 10-bromo-4,4a-dihydro-4a-methyl-
4(1H)-Phenanthrenone, dinitro-
4(1H)-Phenanthrenone, 2,3-dihydro-6,9-dimethoxy-1,1-dimethyl-
2(4aH)-Phenanthrenone,4a-[2-(dimethylamino)- ethyl]-9,10-dihydro-3-hydroxy-1,5,6- trimethoxy-,(4aR)-
1(2H)-Phenanthrenone,3,4-dihydro-2-[(3-oxo-1-cyclopenten-1-yl)amino]-
9(1H)-Phenanthrenone,3-(acetyloxy)-2,3,4,4a-tetrahydro-5,6,8,10-tetrahydroxy-7-(2-methoxypropyl)-1,1,4a-trimethyl-(9CI)
3(2H)-Phenanthrenone, 1,9,10,10a-tetrahydro-
9(10H)-Phenanthrenone, 10-hydroxy-10-(3-methyl-2-butenyl)-
2(1H)-Quinazolinone, 6-bromo-3,4-dihydro-3-(4-piperidinyl)-
2(1H)-Pyridinone,4-bromo-3-ethyl-5,6-dihydro-(9CI)
1(2H)-Phenanthrenone,3,4-dihydro-2-(hydroxymethylene)-
1(2H)-Phenanthrenone,3,4-dihydro-2-methyl-
2(3H)-Phenanthrenone, 4,4a-dihydro-4a-methyl-
4(1H)-Phenanthrenone,2,3-dihydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-
2(1H)-Phenanthrenone,3,6,9-trimethoxy-1,1,7- trimethyl-
3(2H)-phenanthrenone, 1,9,10,10a-tetrahydro-1,1-dimethyl-
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