O-(3-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
CAS: 15256-07-2
Ref. IN-DA006TT5
| 1g | 298.00 € | ||
| 5g | 497.00 € | ||
| 10g | To inquire | ||
| 25g | To inquire | ||
| 100mg | 101.00 € | ||
| 250mg | 169.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
O-(3-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
Synonyms:
- O-(m-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
- 1-[(ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride
- 1-[(aminooxy)methyl]-3-(trifluoromethyl)benzene hydrochloride
- Hydroxylamine, O-(m-(trifluoromethyl)benzyl)-, hydrochloride
- 3-[(Aminooxy)methyl]benzotrifluoride hydrochloride
- o-((3-(trifluoromethyl)phenyl)methyl)hydroxylamine hydrochloride
- O-{[3-(trifluoromethyl)phenyl]methyl}hydroxylamine hydrochloride
- O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride
- [3-(trifluoromethyl)phenyl]methoxyazanium,chloride
- O-(3-trifluoromethylbenzyl)hydroxylamine hydrochloride
- See more synonyms
- O-(3-trifluoromethylphenylmethyl)hydroxylamine hydrochloride
- 1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene hydrochloride
- Hydroxylamine, O-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1)
- Hydroxylamine,O-[[3-(trifluoromethyl)phenyl]methyl]-, hydrochloride (1:1)
- O-(M-(Trifluoromethyl)Benzyl)Hydroxylaminehydrochloride
- O-(M-(Trifluoromethyl)Benzyl)-Hydroxylaminhydrochloride
- O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine Hydrochloride
- 1-[(Aminooxy)Methyl]-3-(Trifluoromethyl)Benzene Hydrochloride
- 1-[(Ammoniooxy)Methyl]-3-(Trifluoromethyl)-
- 1-[(Aminooxy)Methyl]-3-(Trifluoromethyl)Benzene Hydrochloride (1:1)
- O-[3-(Trifluoromethyl)Benzyl]Hydroxylamine
- {[3-(Trifluoromethyl)Benzyl]Oxy}Ammonium Chloride
- O-(3-Trifluoro-methyl-benzyl)hydroxylamine hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
227.6114
Formula:
C8H9ClF3NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H8F3NO.ClH/c9-8(10,11)7-3-1-2-6(4-7)5-13-12;/h1-4H,5,12H2;1H
InChI key:
DXEDFEUKJRKFOV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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