(S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

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Names

[ CAS No. ]:
219143-92-7

[ Name ]:
(S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

[Synonym ]:
2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol] - trichlorochromium (1:1)
(1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE
4-Methoxy-benzo[1,3]dioxol-5-carbonsaeure
Croweacin acid
2-Methoxy-piperonylsaeure
2-Methoxy-3,4-methylendioxy-benzoesaeure
N,N-bis(3,5-di-t-Bu-salicylidene)-1,2-c-hexenediimine CrCl
2-methoxy-3,4-methylenedioxybenzoic acid
croweacic acid
4-methoxy-benzo[1,3]dioxole-5-carboxylic acid
(N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexenediimine)Cr(III)Cl
(R,R)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride
Cr-Salen-Cy
(R,R)-Cr(salen)Cl
1,3-Benzodioxole-5-carboxylicacid,4-methoxy

Chemical & Physical Properties

[ Melting Point ]:
250-255ºC(lit.)

[ Molecular Formula ]:
C36H54Cl3CrN2O2

[ Molecular Weight ]:
705.181

[ Exact Mass ]:
703.265625

[ PSA ]:
70.84000

[ LogP ]:
8.62140

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 3-(4-fluoro-2-iodophenyl)-4-methyl-1H-pyrazol-5-amine
  • 3-(2-iodo-3-methylphenyl)-1-methyl-1H-pyrazol-5-amine
  • (1R)-1-(2-bromo-5-fluorophenyl)-2,2,2-trifluoroethanol
  • 3-Ethyl-3-methyl-7-nitro-2,3-dihydro-1H-indole
  • 2-(2-Methoxyethoxy)-4-(trifluoromethyl)aniline
  • 5-Chloro-3-ethyl-3-methyl-2,3-dihydro-1H-indole
  • 1-(4-Chloro-2-iodo-phenyl)-2,2,2-trifluoro-ethanol
  • 3-Ethyl-3-methyl-5-(trifluoromethoxy)-2,3-dihydro-1H-indole
  • 2-(2-Thiazolyl)-I+/--(trifluoromethyl)benzenemethanol
  • 7-bromo-3-ethyl-3-methyl-2,3-dihydro-1H-indole
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