4-(Trifluoromethoxy)Aniline
CAS: 461-82-5
Ref. IN-DA0033U0
| 1kg | 110.00 € | ||
| 25g | 21.00 € | ||
| 5kg | 497.00 € | ||
| 100g | 28.00 € | ||
| 500g | 68.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
4-(Trifluoromethoxy)Aniline
Synonyms:
- 4-trifluoromethoxyaniline
- 4-trifluoromethoxyaniline
- 4-(trifluoromethoxy)benzenamine
- p-Trifluoromethoxyaniline
- 4-(Trifluoroethoxy)aniline
- Benzenamine, 4-(trifluoromethoxy)-
- 4-trifluoromethoxy-phenylamine
- alpha,alpha,alpha-Trifluoro-p-anisidine
- 4-trifluoromethoxyphenylamine
- p-aminotrifluoromethoxybenzene
- See more synonyms
- 4-Amino-alpha,alpha,alpha-trifluoroanisole
- p-Aminophenyl trifluoromethyl ether
- 4-(trifluoromethoxy)phenylamine
- 4-(Trifluoromethoxy)aniline, 99%
- 4trifluoromethoxyaniline
- 4-trifluoromethoxyanilin
- p-trifluromethoxy aniline
- 4-trifluromethoxy aniline
- paratrifluoromethoxyaniline
- p-trifluoromethoxy aniline
- 4-(trifluormethoxy)aniline
- para-trifluoromethoxyaniline
- 4-(triflouromethoxy)aniline
- 4-(trifluormethoxy)-aniline
- a,a,a-Trifluoro-p-anisidine
- 4-(trifluoro methoxy)aniline
- 4-trifluoromethoxy phenylamine
- 4-trifluoromethoxyphenyl amine
- para-(trifluoromethoxy)aniline
- 4-[(trifluoromethyl)oxy]aniline
- 4-(trifluoromethoxy)-benzenamine
- 4-(trifluoro-methoxy)-benzenamine
- [4-(Trifluoromethoxy)phenyl]amine
- 4-(Trifluoromethoxy)aniline, 98%
- Riluzole Related Compound A
- Benzenamine,4-(trifluoromethoxy)-
- (4-(Trifluoromethoxy)phenyl)amine
- 1-Amino-4-(trifluoromethoxy)benzene
- 4-(Trifluoromethoxy)aniline
- 4-(Trifluoromethoxy)benzenamine
- 4-Trifluoromethoxybenzeneamine
- 4-[(Trifluoromethyl)oxy]aniline
- p-(Trifluoromethoxy)aniline
- p-Aminotrifluoromethoxybenzene
- p-Anisidine, α,α,α-trifluoro-
- p-Trifluoromethoxyphenylamine
- α,α,α-Trifluoro-p-anisidine
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:
177.1238
Formula:
C7H6F3NO
Purity:
99%
Color/Form:
Liquid
InChI:
InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4H,11H2
InChI key:
XUJFOSLZQITUOI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0033U0 4-(Trifluoromethoxy)Aniline
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