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

Click to get detail 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
  • 5,12-Naphthacenedione, 8-acetyl-1-ethoxy-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-, (8S-cis)-
  • 9H-Fluoren-9-ylmethyl N-[1-(chlorocarbonyl)cyclohexyl]carbamate
  • 1-Pyrenecarboxaldehyde, diphenylhydrazone, [C(E)]-
  • 2-Chloro-5-[(2-chloro-pyrimidin-4-yl)-isobutyl-amino]-benzoic acid methyl ester
  • Saxitoxinol
  • 2-[1-(1,3-Thiazol-4-yl)cyclopropyl]ethan-1-amine
  • 6-Methoxy-3-[4-(4-morpholinyl)phenyl]-3-phenylbenzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one
  • 1-Hydroxy-4-[[3-(4-morpholinyl)propyl]amino]-9,10-anthracenedione
  • Methyl (R)-3-amino-3-(3,4-dimethylphenyl)propanoate
  • Decahydro-2,2,6,6,7,8,8-heptamethyl-2H-indeno(4,5-b)furan