(4-PHENOXYPHENYL)METHANOL

Suppliers

Names

[ CAS No. ]:
119378-70-0

[ Name ]:
(4-PHENOXYPHENYL)METHANOL

[Synonym ]:
BB_SC-8369
4-Phenyl-1-piperazineacetic Acid

Chemical & Physical Properties

[ Boiling Point ]:
417ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N2O2

[ Molecular Weight ]:
220.26800

[ Flash Point ]:
206ºC

[ Exact Mass ]:
220.12100

[ PSA ]:
43.78000

[ LogP ]:
0.89610

[ Vapour Pressure ]:
1.06E-07mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Piperazineacetic acid, 4-phenyl-, ethyl ester
  • 1-Phenylpiperazine

DownStream

  • [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-(4-phenylpiperazin-1-yl)acetate

Related Compounds

  • (4-Phenoxyphenyl)methanol
  • acetic acid,(4-phenoxyphenyl)methanol
  • (2-Bromo-4-phenoxyphenyl)methanol
  • 4-phenoxyphenyl-phenylmethanol
  • 4-methylbenzenesulfonic acid,(3-phenoxyphenyl)methanol
  • (4-Phenoxyphenyl) Phenyl Dimethoxysilane
  • Diethyl 2-[2-(4-fluorophenyl)propan-2-yl]propanedioate
  • 1,3-Dichloro-4-iodoisoquinoline
  • (2S)-2-amino-3-(4-hydroxy-1,3-benzothiazol-6-yl)propanoic acid
  • 2-(4-fluorophenyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)ethyl]acetamide
  • [4-(Bromomethyl)-phenoxy][tris(1-methylethyl)]silane
  • N-(2-Carboxy-3-propanoylphenyl)leucine
  • 1-(2,5-Dioxoimidazolidin-4-yl)-1,3-bis(hydroxymethyl)urea
  • 2,6-difluoro-N-[2-hydroxy-2-(5-methylfuran-2-yl)ethyl]benzamide
  • 1,2,2-Trimethyl-N1,N3-diphenyl-1,3-cyclopentanedicarboxamide
  • N,Na(2)-Dimercaptomethanimidamide
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.