1-methoxyphenanthrene

Suppliers

Names

[ CAS No. ]:
834-99-1

[ Name ]:
1-methoxyphenanthrene

[Synonym ]:
9,10-epoxy-3-methoxy-9,10-dihydro-phenanthrene
1-METHOXYPHENANTHRENE
1-Methoxyphenanthren
3-Methoxy-phenanthren-9,10-oxid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Exact Mass ]:
208.08900

[ PSA ]:
9.23000

[ LogP ]:
4.00160

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2'-divinyl-5-methoxybiphenyl
  • 3'-methoxy-2-(2-methoxyvinyl)biphenyl
  • 8-methoxy-phenanthren-9-yl trifluoromethanesulfonate
  • 2-Iodobenzaldehyde
  • 4-Boronoanisole
  • 2-bromo-2'-formyl-5-methoxybiphenyl
  • 2-bromo-2'-vinyl-5-methoxybiphenyl
  • 2-formyl-2'-vinyl-5-methoxybiphenyl
  • 2-chloro-2'-methoxystilbene

DownStream

  • 1-Phenanthrol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one
  • 1,4,7,13-tetramethyl-1,4,7,10,13,16-hexazacyclooctadecane
  • acetic acid,[dimethyl(trimethylsilyloxy)silyl]oxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
  • 1,3-dimethyl-2-propan-2-ylbenzene
  • [1-[4-(4-aminophenyl)sulfanylphenyl]ethylideneamino]urea
  • 1-Germa-2,3-distannapropane,2,2-diethyl-1,1,1,3,3,3-hexaphenyl- (8CI)
  • 3-Methoxy-3-[(1-methylcyclohexyl)methyl]azetidine
  • Methyl 2-amino-3-methyl-3-(1-methylcyclohexyl)butanoate
  • Methyl 2-hydroxy-2-[1-(1-methylcyclohexyl)cyclopropyl]acetate
  • methyl (3R)-3-hydroxy-3-(1-methylcyclohexyl)propanoate
  • 2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)acetic acid
  • 4-(But-3-yn-2-yl)-2-methylquinoline
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(pyridin-3-yl)butanoate
  • 4-[(3-Fluorophenoxy)methyl]oxan-4-ol
  • 4-(4-Bromophenyl)-1,1-difluorobutan-2-amine
  • O-{2-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]ethyl}hydroxylamine