5-ethoxyresorcinol

Suppliers

Names

[ CAS No. ]:
28334-98-7

[ Name ]:
5-ethoxyresorcinol

[Synonym ]:
Phloroglucinmonoethylether
O-Aethyl-phloroglucin
EINECS 248-973-2
5-ethoxy-resorcinol
1,3-Benzenediol,5-ethoxy
Aethyl-(3.5-dihydroxy-phenyl)-aether
3.5-Dihydroxy-1-aethoxy-benzol
5-Aethoxy-resorcin

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
289.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Flash Point ]:
129.1ºC

[ Exact Mass ]:
154.06300

[ PSA ]:
49.69000

[ LogP ]:
1.49650

[ Vapour Pressure ]:
0.00124mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoethane
  • Phloroglucinol
  • 2-Ethoxypropene
  • malonoyl chloride
  • Ethanol
  • quercetin 3,7,3',4'-tetraethyl ether
  • Hydrochloric acid

DownStream

  • Phloroglucinol

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 5-[(4-phenylphenyl)methylidene]imidazolidine-2,4-dione
  • 5-(3-formyl-2-hydroxyphenyl)benzene-1,3-dicarboxylic acid
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 5-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydro-1H-carbazole
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(p-Tolyl)azepane-2-carboxamide
  • CID 69729901
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(bromomethyl)-5-(hydroxymethyl)-2H-1,3-dioxol-2-one
  • 1-(2,5-Dichlorophenyl)-2-(methylsulfanyl)ethan-1-one
  • 4-(1-Ethyl-1H-1,2,4-triazol-5-yl)piperidine
  • Methanone, [2-(3-hydroxypropyl)-1-pyrrolidinyl](2,3,5-triiodophenyl)-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-