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Benzenamine, 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-
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Benzenamine, 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-

CAS: 175134-99-3

Ref. IN-DA00206E

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Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Benzenamine, 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-
Synonyms:
  • 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline
  • 3-Amino-4-(4-Chloro-3,5-Dimethylphenoxy)Benzotrifluoride
  • 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)-benzotrifluoride
  • 2-(4-chloranyl-3,5-dimethyl-phenoxy)-5-(trifluoromethyl)aniline
  • 2-Amino-4'-chloro-3',5'-dimethyl-4-(trifluoromethyl)diphenyl ether
  • 2-Amino-4'-Chloro-3',5'-Dimethyl-4-(Trifluoromethyl)Diphenyl Ether
  • 2-(4-Chloro-3,5-Dimethylphenoxy)-5-(Trifluoromethyl)Aniline
  • 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride 97%
  • 3-Amino-4-(4-chloro-3,5-dimethylphenoxy)benzotrifluoride97%
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:
315.7180
Formula:
C15H13ClF3NO
InChI:
InChI=1S/C15H13ClF3NO/c1-8-5-11(6-9(2)14(8)16)21-13-4-3-10(7-12(13)20)15(17,18)19/h3-7H,20H2,1-2H3
InChI key:
FRFHKLYQWNKCPQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA00206E Benzenamine, 2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)-

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