2-(4-Ethoxyphenyl)ethanol

Suppliers

Names

[ CAS No. ]:
22545-15-9

[ Name ]:
2-(4-Ethoxyphenyl)ethanol

[Synonym ]:
4-ethoxy-phenethyl alcohol
EINECS 245-072-6
4-Ethoxy-benzeneethanol
2-(2-ISOPROPYLPHENOXY)-2-METHYLPROPANOIC ACID
p-ethoxyphenethyl alcohol
4-Aethoxy-phenaethylalkohol
MFCD00016570
12-Oxy-4-aethoxy-1-aethyl-benzol
2-(4-Ethoxyphenyl)ethanol
Benzeneethanol, 4-ethoxy-
Benzeneethanol,4-ethoxy
4-(2-hydroxyethyl)phenetol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
273.7±15.0 °C at 760 mmHg

[ Melting Point ]:
42-44ºC

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.217

[ Flash Point ]:
115.2±14.6 °C

[ Exact Mass ]:
166.099380

[ PSA ]:
29.46000

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • magnesium,ethoxybenzene,bromide
  • 2-Chloroethanol

DownStream

  • Benzene,1-ethenyl-4-ethoxy-

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

  • 2-Amino-2-(4-ethoxyphenyl)ethanol
  • 2-(4-ethoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanol
  • 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 2-(4-ethoxyphenyl)propan-2-amine
  • 2-[(4-ethoxyphenyl)methylideneamino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 2-(4-ethoxyphenyl)imino-3-pyridin-2-yl-1,3-thiazolidin-4-one
  • 1-[(Azetidin-2-yl)methyl]azepane
  • 1-[(Azetidin-2-yl)methyl]-2-methylpiperidine
  • 2-Benzyl-8-oxa-2-azaspiro[4.5]decan-4-amine
  • 3-Pyrrolidinone, 2-[2-(dimethylamino)ethyl]-1-methyl-
  • 2-amino-2-(3-tert-butyl-1H-pyrazol-4-yl)ethan-1-ol
  • 5-Chloro-[1,3]thiazolo[4,5-b]pyridine
  • 7-Chlorothiazolo[4,5-b]pyridine
  • 6-Chloroisothiazolo[4,5-c]pyridine
  • 1-(1,3-Thiazol-5-yl)propan-2-ol
  • 3-Amino-4-(1,1-dimethylethyl)-6-[1,1-di(methyl-d3)ethyl-2,2,2-d3]phen-2-d-ol
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