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p-Aminophenol tartrate (69782-45-2)
Identification
Name:
p-Aminophenol tartrate
Synonyms:
Phenol, p-amino-, tartrate;4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid;
CAS:
69782-45-2
Molecular Formula:
C6H7NO . C4H6O6
Molecular Weight:
259.2127
InChI:
InChI=1/C6H7NO.C4H6O6/c7-5-1-3-6(8)4-2-5;5-1(3(7)8)2(6)4(9)10/h1-4,8H,7H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Molecular Structure:
Properties
Flash Point:
209.4°C
Boiling Point:
399.3°C at 760 mmHg
Density:
g/cm3
Flash Point:
209.4°C
Safety Data
Other Product
p-Aminophenol antimonyl tartrate
m-Aminophenol antimonyl tartrate
o-Aminophenol antimonyl tartrate
HYDROXYETHYLAMINOMETHYL-p-AMINOPHENOL HCL
p-Aminophenol sulfate
p-Aminophenol sulfate
2-AMINOMETHYL-P-AMINOPHENOL 2HCL
2-METHOXYMETHYL-p-AMINOPHENOL HCL
p-Toluidine antimonyl tartrate
p-Phenetidine antimonyl tartrate
p-Anisidine antimonyl tartrate
Aminophenol
S-VENLAFAXINE-DI-P-TOLUOYL-L-TARTRATE SALT
(S)-(-)-Canadine Di-p-toluoyl-D-tartrate
(S)-Amlodipine Di-p-Toluoyl-D-tartrate
Acetamide, N-(2-amino-4-nitrophenyl)-, reaction products with 4-aminophenol, cyanoguanidine, p-phenylenediamine and sodium sulfide
3-(p-Chlorophenyl)-5-(3-(dimethylamino)propoxy)-4-methylpyrazole tartrate
R-VENLAFAXINE-DI-P-TOLUOYL-D-TARTRATE SALT
bis[()-p-β-dihydroxyphenethylammonium] [R-(R*,R*)]-tartrate
p,β-dihydroxyphenethylammonium [R-(R*,R*)]-hydrogen tartrate
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