Phenol,2-(4,5-dihydro-1H-imidazol-2-yl)-

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Names

[ CAS No. ]:
1565-39-5

[ Name ]:
Phenol,2-(4,5-dihydro-1H-imidazol-2-yl)-

[Synonym ]:
2-(4,5-Dihydro-1H-imidazol-2-yl)phenol
2-(2-Hydroxyphenyl)-2-imidazoline o-2-Imidazolin-2-yl-phenol
4,5-dihydro-2-(2-hydroxyphenyl)-1H-imidazole
2-(4,5-dihydro-1H-imidazo-2-yl)phenol
2-(4,5-dihydro-1,3-imidazol-2-yl)phenol
(4,5-dihydroimidazol-2-yl)phenol
2-(2-hydroxyphenyl)-1H-imidazoline
2-(2-imidazolin-2-yl)phenol

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
367.1ºC at 760mmHg

[ Melting Point ]:
205-209ºC

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Flash Point ]:
173.9ºC

[ Exact Mass ]:
162.07900

[ PSA ]:
44.62000

[ LogP ]:
0.50640

[ Vapour Pressure ]:
1.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • Salicylic acid
  • Methyl salicylate
  • Salicylamide
  • 2,3-dihydro-5H-imidazo[1,2-c][1,3->benzoxazin-5-one
  • 2-Cyanophenol
  • (2-cyanophenyl) N-(2-chloroethyl)carbamate
  • 6-[5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2,4-dithiazolidin-3-ylidene]cyclohexa-2,4-dien-1-one
  • Ethylenediamine monohydrate
  • ethyl 2-hydroxybenzimidate hydrochloride

DownStream

  • 2-(1H-IMIDAZOL-2-YL)-PHENOL

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzothiazole, 2-[(4,5-dihydro-1H-imidazol-2-yl)methylene]-2,3-dihydro-3-methyl- (9CI)
  • 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-1H-indole,4-methylbenzenesulfonic acid
  • 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-2-methyl-1H-indole,4-methylbenzenesulfonic acid
  • Ethanol,2-[(4,5-dihydro-1H-imidazol-2-yl)thio]-, hydrochloride (1:1)
  • Ethanone, 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-
  • Hydrazinecarboxaldehyde, 2-(4,5-dihydro-1H-imidazol-2-yl)- (9CI)
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-7-ethyl-8-methyl-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
  • (2-Phenylthiazol-4-yl)(3-(pyrrolidin-1-ylmethyl)-1,4-thiazepan-4-yl)methanone
  • tert-Butyl 2-(3-((3-methylpyrazin-2-yl)oxy)propyl)piperidine-1-carboxylate
  • 5-Bromo-N-[3-hydroxy-3-(naphthalen-1-YL)propyl]thiophene-2-sulfonamide
  • tert-Butyl 3-(3-((3-methylpyrazin-2-yl)oxy)propyl)piperidine-1-carboxylate
  • tert-Butyl 4-(3-((3-methylpyrazin-2-yl)oxy)propyl)piperidine-1-carboxylate
  • N-cyclopropyl-6-methylpyridazine-3-sulfonamide
  • 6-Methylpyridazine-3-sulfonic acid
  • tert-Butyl 2-methyl-4-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)piperazine-1-carboxylate
  • tert-Butyl 2-methyl-4-(2-oxo-2-(thiophen-2-yl)ethyl)piperazine-1-carboxylate
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