3-(1-Piperazinyl)phenol

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Names

[ CAS No. ]:
59817-32-2

[ Name ]:
3-(1-Piperazinyl)phenol

[Synonym ]:
3-(1-Piperazinyl)phenol
3-(Piperazin-1-yl)phenol
Phenol, 3-(1-piperazinyl)-
3-piperazin-1-ylphenol
MFCD00052896

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
371.3±27.0 °C at 760 mmHg

[ Melting Point ]:
217-221 °C(lit.)

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.231

[ Flash Point ]:
178.3±23.7 °C

[ Exact Mass ]:
178.110611

[ PSA ]:
35.50000

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R37/38;R41

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • 1-(3-Methoxyphenyl)piperazine
  • tert-butyl 4-(3-methoxylphenyl)piperazine-1-carboxylate
  • m-Bromoanisole
  • Bis(2-Chloroethyl)amine hydrochloride
  • 3-Aminophenol

DownStream

  • tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
  • acridin-9-yl-[4-(3-hydroxyphenyl)piperazin-1-yl]methanone
  • 4-[3-(4-methylpiperazin-1-yl)phenoxy]benzaldehyde

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

  • 3-(1-Piperazinyl)phenol dihydrochloride
  • 3-(1-Piperazinyl)benzoic acid
  • 3-(1-Piperazinyl)-6-(3-thienyl)pyridazine
  • [3-(1-PIPERAZINYL)PROPYL]TRIMETHOXYSILANE
  • 3-(1-Piperazinyl)-3,4-dihydro-2(1H)-quinolinone
  • 3-(1-Piperazinyl)isoquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 1,3-oxazinane-4-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(but-3-yn-1-yl)-6-methoxy-1H-indole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine