5-phenylmethoxy-3H-pyrimidin-4-one

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Names

[ CAS No. ]:
91138-06-6

[ Name ]:
5-phenylmethoxy-3H-pyrimidin-4-one

[Synonym ]:
5-(benzyloxy)pyrimidin-4(3h)-one
5-Benzyloxy-4-hydroxy-pyrimidin
5-benzyloxy-3H-pyrimidin-4-one
4-Hydroxy-5-benzyloxy-pyrimidin
hydroxy-4 benzyloxy-5 pyrimidine
5-benzyloxy-4-hydroxypyrimidine
5-(Benzyloxy)pyrimidin-4-ol

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
373.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
202.07400

[ PSA ]:
54.98000

[ LogP ]:
1.34890

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

  • 5-Hydroxy-4(1H)-pyrimidinone

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-amino-5-phenylmethoxy-3H-pyrimidin-4-one
  • 2-methyl-5-phenylmethoxy-3H-pyrimidin-4-one
  • 4(3H)-Pyrimidinone,2-(methylthio)-5-(phenylmethoxy)-
  • 4(3H)-Pyrimidinone,2-phenyl-5-(phenylmethoxy)-
  • 5-hexyl-3H-pyrimidin-4-one
  • 5,6-diamino-3H-pyrimidin-4-one, hydrochloride
  • 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(cyanomethyl)-N-phenylacetamide
  • 2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(cyanomethyl)-N-phenylacetamide
  • N-(cyanomethyl)-2-{[5-cyclopropyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
  • N-(cyanomethyl)-N-phenyl-2-[(1-phenyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
  • N-(Cyanomethyl)-2-({5-[(2-methyl-1,3-thiazol-4-YL)methyl]-1,3,4-oxadiazol-2-YL}sulfanyl)-N-phenylacetamide
  • N-methoxy-N-methyl-(3-methoxymethylphenyl)acetic acid amide
  • [(1-Cyanocyclopentyl)carbamoyl]methyl 2-(2-methyl-1,3-thiazol-4-yl)acetate
  • 6-Methyl-1,3,5-triazin-2(1H)-one
  • 6-Deoxy-D-gluconic acid
  • (4R,4aR,7S,7aR,12bS)-9-methoxy-3,7-dimethyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol
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