Activator 42

Suppliers

Names

[ CAS No. ]:
175205-09-1

[ Name ]:
Activator 42

[Synonym ]:
MFCD00052524
5-[3,5-bis(trifluoromethyl)phenyl]-2H-tetrazole

Chemical & Physical Properties

[ Melting Point ]:
177-180°C

[ Molecular Formula ]:
C9H4F6N4

[ Molecular Weight ]:
282.14500

[ Exact Mass ]:
282.03400

[ PSA ]:
54.46000

[ LogP ]:
2.90430

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H315-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
25-36/37/38

[ Safety Phrases ]:
26-45

[ RIDADR ]:
UN 1648 3 / PGII

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Bis(trifluoromethyl)benzonitrile

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(42-(chloromethyl)-1,4(1,4)-dibenzenacyclohexaphane-12-yl)ethan-1-one
  • wmc-42
  • 1,42-diphenyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41-tetradecaoxadotetracontane
  • connexin 42
  • rapamycin 42-hemisuccinate benzyl ester
  • NI 42
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine