[2-(2-MORPHOLINOETHOXY)PHENYL]METHANOL

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Names

[ CAS No. ]:
106276-04-4

[ Name ]:
[2-(2-MORPHOLINOETHOXY)PHENYL]METHANOL

[Synonym ]:
2-(2-morpholino-ethoxy)-benzyl alcohol
[2-(2-morpholinoethoxy)phenyl]methanol
2-(2-Morpholino-aethoxy)-benzylalkohol
[2-(2-morpholin-4-yl-ethoxy)-phenyl]-methanol

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
392.8ºC at 760mmHg

[ Melting Point ]:
80ºC

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.29500

[ Flash Point ]:
191.3ºC

[ Exact Mass ]:
237.13600

[ PSA ]:
41.93000

[ LogP ]:
0.82780

[ Vapour Pressure ]:
7.12E-07mmHg at 25°C

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • salicyl alcohol
  • 4-(2-chloroethyl)morpholinium chloride
  • 4-(2-Chloroethyl)morpholine

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • [2-(2-MORPHOLINOETHOXY)PHENYL]METHYLAMINE
  • (Z)-2-(1,2-benzisoxazol-3-yl)-3-<2-(2-morpholinoethoxy)phenyl>acrylonitrile
  • [2-(2-Methoxyethoxy)phenyl]methanol
  • [2-(2-aminoanilino)phenyl]methanol
  • [2-(2-aminoethyl)phenyl]methanol
  • [2-(2-Fluorophenoxy)phenyl]methanol
  • 7-chloro-6-(4-(dimethylamino)phenyl)-4-hydroxy-3-(3-methylisoxazol-5-yl) quinolin-2(1H)-one
  • 6-(morpholin-4-yl)-2-{2-[4-(morpholin-4-yl)-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}pyrimidin-4(3H)-one
  • 4-(2,3,4-trifluorophenyl)-1H-imidazole
  • 4-[(5-Chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-hydroxy-2-naphthalenecarboxylate
  • 1,3,6-Trimethyl-1,5-dihydro-4H-pyrazolo[3,4-D]pyrimidin-4-one
  • 2-(5-Nitro-2-n-propoxyphenyl)-5-bromo-6-isopropylpyrimid-4(3H)-one
  • 1-Methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-pyrazole-3-carboxylic acid
  • methyl 1-methyl-5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-5-yl]-1H-pyrazole-3-carboxylate
  • 5-(5-bromo-1H-indol-2-yl)-3-methyl-1,2,4-oxadiazole
  • 2-amino-6-methyl-5-(3-phenoxybenzyl)pyrimidin-4(3H)-one
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