1-(4-Hydroxyphenyl)piperazine
- ₹4600 - ₹31900
- Product name: 1-(4-Hydroxyphenyl)piperazine
- CAS: 56621-48-8
- MF: C10H14N2O
- MW: 178.23
- EINECS:260-289-6
- MDL Number:MFCD00066156
- Synonyms:1-(4-Hydroxyphenyl)piperazine >=98.0% (NT);N-(4-Hydroxyphenyl) piperazine 1-(4-Hydroxyphenyl) piperazine;4-(Piperazin-1-yl)phenol 98%;SALOR-INT L497754-1EA;RARECHEM AH CK 0119;N-(4-HYDROXYPHENYL)PIPERAZINE;LABOTEST-BB LT00233198;4-PIPERAZIN-1-YL-PHENOL
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 25G
- 250G
- ManufacturerTCI Chemicals (India)
- Product numberH0891
- Product description1-(4-Hydroxyphenyl)piperazine min. 98.0 %
- Packaging25G
- Price₹4600
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberH0891
- Product description1-(4-Hydroxyphenyl)piperazine min. 98.0 %
- Packaging250G
- Price₹31900
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | H0891 | 1-(4-Hydroxyphenyl)piperazine min. 98.0 % | 25G | ₹4600 | 2022-05-26 | Buy |
TCI Chemicals (India) | H0891 | 1-(4-Hydroxyphenyl)piperazine min. 98.0 % | 250G | ₹31900 | 2022-05-26 | Buy |
Properties
Melting point :220 °C
Boiling point :371.3±27.0 °C(Predicted)
Density :1.141±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
solubility :DMSO (Slightly), Methanol (Slightly)
form :Powder
pka :12.18±0.30(Predicted)
color :Brownish
BRN :150964
InChI :InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
InChIKey :GPEOAEVZTOQXLG-UHFFFAOYSA-N
SMILES :C1(O)=CC=C(N2CCNCC2)C=C1
LogP :0.374
CAS DataBase Reference :56621-48-8(CAS DataBase Reference)
Boiling point :371.3±27.0 °C(Predicted)
Density :1.141±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
solubility :DMSO (Slightly), Methanol (Slightly)
form :Powder
pka :12.18±0.30(Predicted)
color :Brownish
BRN :150964
InChI :InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
InChIKey :GPEOAEVZTOQXLG-UHFFFAOYSA-N
SMILES :C1(O)=CC=C(N2CCNCC2)C=C1
LogP :0.374
CAS DataBase Reference :56621-48-8(CAS DataBase Reference)
Safety Information
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Description
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