4-(PIPERAZIN-1-YL)PHENOL DIHYDROBROMIDE

Names

[ Name ]:
4-(PIPERAZIN-1-YL)PHENOL DIHYDROBROMIDE

[Synonym ]:
4-piperazin-1-ylphenol,dihydrobromide
4-(Piperazin-1-yl)phenol dihydrobromide
4-Piperazinophenol dihydrobromide
EINECS 254-164-5
1-(4-Hydroxyphenyl)piperazine dihydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
371.3ºC at 760 mmHg

[ Melting Point ]:
291-292ºC

[ Molecular Formula ]:
C₁₀H₁₆Br₂N₂O

[ Molecular Weight ]:
340.05500

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
337.96300

[ PSA ]:
35.50000

[ LogP ]:
3.11180

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

1-(4-Methoxyphenyl)piperazine dihydrochloride
1-(4-Methoxyphenyl)piperazine
Bis(2-Bromoethyl)amine hydrobromide
p-Anisidine

DownStream

4-(4-hydroxyphenyl)piperazine-1-carbaldehyde
1-Acetyl-4-(4-hydroxyphenyl)-piperazine
4-(4-(Methylsulfonyl)piperazin-1-yl)phenol

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

4-(piperazin-1-yl)phenol hydrochloride
2-Methoxy-4-(piperazin-1-yl)phenol
4-Piperazin-1-yl-benzoic acid dihydrobromide
4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE
4-PIPERAZIN-1-YL-2-TRIFLUOROMETHYL-BENZONITRILE HYDROCHLORIDE
4-(piperazin-1-yl)-2-(trifluoromethyl)-1H-benzo[d]imidazole
(R)-Methyl 3-amino-2-(1-methyl-1H-1,2,3-triazol-5-YL)propanoate
(R)-Methyl 3-amino-2-(1-tosyl-1H-1,2,3-triazol-5-YL)propanoate
Methyl (S)-3-amino-2-(6-bromo-1H-indol-3-yl)propanoate
(S)-Methyl 3-amino-2-(4-chloro-1H-indol-3-YL)propanoate
Methyl (S)-3-amino-2-(4-bromo-1H-indol-3-yl)propanoate
(S)-Methyl 3-amino-2-(3-methoxyphenyl)propanoate
Methyl (R)-3-amino-2-(3-methylisoxazol-5-yl)propanoate
(R)-Methyl 3-amino-2-(5-methylisoxazol-3-YL)propanoate
(R)-Methyl 3-amino-2-(4-methylisoxazol-3-YL)propanoate
(S)-Methyl 3-(tert-butoxycarbonylamino)-3-(4-(trifluoromethyl)phenyl)propanoate

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