2-(4-Morpholino)phenol

Suppliers

Names

[ CAS No. ]:
41536-44-1

[ Name ]:
2-(4-Morpholino)phenol

[Synonym ]:
2-morpholin-4-ylphenol

Chemical & Physical Properties

[ Boiling Point ]:
130ºC (0.1 torr)

[ Melting Point ]:
126ºC

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
144.652 °C

[ Exact Mass ]:
179.09500

[ PSA ]:
32.70000

[ LogP ]:
1.29380

[ Index of Refraction ]:
1.575

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • iodophenol
  • Cyclohexanone
  • Bis(chloroethyl) ether
  • aminophenol

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-(morpholino)phenyl]azo]acetoacetanilide
  • 4-Chloro-2-(4-morpholino)-5-thiazolecarboxaldehyde
  • N-(benzyl)-2-[[4-(morpholino)phenyl]azo]-3-oxobutyramide
  • 4-(3-methylpyridin-2-yl)morpholine
  • 2-Morpholinoethyl 2-bromo-2-methylpropanoate
  • N-(2,6-Dichlorophenyl)-2-nitrobenzamide
  • 2-[3-(Fluoromethyl)oxetan-3-yl]acetonitrile
  • 2-(Cyclohexylmethyl)tetrahydro-2H-thiopyran
  • 2-[4-(Diethylamino)phenyl]-2-methylpropanal
  • 2-Fluoro-3-[1-(trifluoroacetyl)azetidin-3-yl]propanoic acid
  • (3S)-6,6-difluoroazepan-3-ol
  • 1-(4-chloro-1-methyl-1H-imidazol-5-yl)propan-2-one
  • 1-[2-(2-Bromo-5-chlorophenyl)ethyl]cyclopropan-1-ol
  • 2-Propanone, 1,1-diethoxy-3-phenoxy-
  • 2-amino-3-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]butanoic acid
  • [rel-(3R,8R)-3-(fluoromethyl)-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.