[4-(2-morpholin-4-ylethoxy)phenyl]methanol

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Names

[ CAS No. ]:
852180-76-8

[ Name ]:
[4-(2-morpholin-4-ylethoxy)phenyl]methanol

[Synonym ]:
[4-(2-morpholin-4-yl-ethoxy)-phenyl]-methanol
[4-(2-morpholinoethoxy)phenyl]methanol

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
0ºC

[ Melting Point ]:
0ºC

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.29500

[ Flash Point ]:
0ºC

[ Exact Mass ]:
237.13600

[ PSA ]:
41.93000

[ LogP ]:
0.82780

[ Index of Refraction ]:
1.542

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2-MORPHOLINOETHOXY)BENZALDEHYDE
  • 4-hydroxybenzaldehyde
  • 4-(2-Bromoethoxy)benzaldehyde
  • 4-(2-chloroethyl)morpholinium chloride
  • morpholine
  • [4-(2-bromoethoxy)phenyl]methanol

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

  • (2,4-dichlorophenyl)-[4-(2-morpholin-4-ylethoxy)phenyl]methanol,hydrochloride
  • 1-[4-(2-morpholin-4-ylethoxy)phenyl]-3-piperidin-1-ylpropan-1-one,hydrochloride
  • 1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-one,hydrochloride
  • 6-[4-(2-morpholin-4-ylethoxy)phenyl]pteridine-2,4,7-triamine
  • 1-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5,6,7-tetrahydro-3H-indol-2-one
  • 2-[4-(2-morpholin-4-ylethoxy)phenyl]-6-phenyl-1H-pyrimidin-4-one
  • N-(1-methyl-6-oxopiperidin-3-yl)prop-2-enamide
  • Ethyl 5-amino-2,3-dimethylbenzoate
  • 5-((4,6-Dimethylpyrimidin-2-yl)amino)-1-methylpiperidin-2-one
  • 5-[2-[1-(4-Chlorophenyl)cyclopentyl]ethenyl]-6-methyl-2,4-pyrimidinediamine
  • 4-(3-Chloro-benzyloxy)-2-methyl-thiazole-5-carboxylic acid
  • (1-Oxaspiro[4.4]nonan-2-yl)methanamine
  • 1H-1,4-Diazepine-2,5-dione, tetrahydro-3-methyl-1-(phenylmethyl)-, (3S)-
  • 2-[3-(3-Bromopyridin-4-yl)oxyphenyl]acetic acid
  • 12,15,32,35,52,55,72,75,92,95,112,115-Dodecapropoxy-1,3,5,7,9,11(1,4)-hexabenzenacyclododecaphane
  • Nodaga-rgd
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