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2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
CAS: 341-58-2
Ref. IN-DA003FA1
| 1g | To inquire | ||
| 5g | 25.00 € | ||
| 10g | 25.00 € | ||
| 25g | 34.00 € | ||
| 100g | 64.00 € | ||
| 500g | 187.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
Synonyms:
- 2,2'-Bis(trifluoromethyl)benzidine
- 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
- 2,2'-Bis(trifluoromethyl)-4,4'-diaminobiphenyl
- 2,2'-Bis-trifluoromethyl-biphenyl-4,4'-diamine
- 4,4'-Diamino-2,2'-bis(trifluoromethyl)biphenyl
- 2,2'-Bis(trifluoromethyl)-4,4'-biphenyldiamine
- [1,1'-Biphenyl]-4,4'-diamine, 2,2'-bis(trifluoromethyl)-
- 4-[4-azanyl-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline
- 2,2'-Bis(trifluoromethyl)benzidine, 97%
- 2,2;-Bis(trifluoromethyl)benzidine
- See more synonyms
- 2,2'-bis(trifluoromethyl)-benzidine
- 2,2'-bis-(Trifluoromethyl)benzidine
- 2,2'-bis-(trifluoromethyl) benzidine
- 2,2'-bis(trifluoromethyl)biphenyl-4,4'-diamine
- 2,2'-Bis-(trifluoromethyl)4,4'-diaminobiphenyl
- 2,2'-bis(trifluoromethyl)-4,4'-diamino-1,1'-biphenyl
- 2,2 inverted exclamation mark -Bis(trifluoromethyl)benzidine
- 4'-Amino-2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4-ylamine #
- [4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenyl]amine
- 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenylamine
- 2,2-bis(trifluoromethyl)benzidine
- 2,2'-Bis(trifluoromethyl)benzidine, 99% - 25G 25g
- 2,2'-Bis(trifluoromethyl)-4,4'-diamino biphenyl
- Tfmb
- Tfdb
- 4,4'-Diamino-2,2'-Bis(trifluoromethyl)biphenyl
- 2,2'-Di(trifluoromethyl)benzidine
- 2,2'-Bis-(trifluormethyl) benzidine
- 2,2'-Bis(Trifluoromethyl)-[1,1'-Biphenyl]-4,4'-Diamine
- 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine(TFDB/TFMB)
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:
320.2330
Formula:
C14H10F6N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H10F6N2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H,21-22H2
InChI key:
NVKGJHAQGWCWDI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003FA1 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine
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