1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy-

Suppliers

Names

[ CAS No. ]:
31184-49-3

[ Name ]:
1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy-

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
402.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₄O₂

[ Molecular Weight ]:
226.27000

[ Flash Point ]:
190.9ºC

[ Exact Mass ]:
226.09900

[ PSA ]:
26.30000

[ LogP ]:
3.36740

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7,9-dimethoxy-3,4-dihydro-2H-phenanthren-1-one
Ethoxyethene
4-(6-methoxy-[1]naphthyl)-butyric acid ethyl ester
HYDROFLUORIC ACID
Tin(IV) chloride
Sulfuric acid
4-(6-methoxytetralin-1-yl)butanoic acid

DownStream

Gona-1,3,5,7,9,14-hexaen-16-one,3-methoxy- (8CI)
7-hydroxy-3,4-dihydro-2H-phenanthren-1-one

Related Compounds

1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy-2-methyl-
2-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-phenanthren-1-one
7-hydroxy-3,4-dihydro-2H-phenanthren-1-one
1(2H)-Phenanthrenone,3,4-dihydro-9-methoxy-
1(2H)-Naphthalenone,3,4-dihydro-7-methoxy-3-methyl-(9CI)
1(2H)-Naphthalenone,3,4-dihydro-7-methoxy-4,4-dimethyl-
3-(2,3-Dihydro-1-benzofuran-5-yl)azetidin-3-ol
Methyl 6-(dimethylsulfamayl)oxy-2-naphthoate
Monensin benzyl ester
2-Phenyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium
5-Bromo-N-cyclopropyl-6-methylpyridin-2-amine
(1S)-1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethan-1-ol
(1R)-1-(2,3-dihydro-1-benzofuran-5-yl)-2,2,2-trifluoroethan-1-ol
24NH2-5(2-BR-5-Meo-benzyl)pyrimidine
9-Phenoxy-3-[4-[2-[4-[(9-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-3-yl)oxy]phenyl]propan-2-yl]phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
9-Amino-9-deoxoerythromycin-11,12-carbonate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.