(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

  • CAS
  • Size
  • Purity
  • Price
  • Availability
  • Quantity
  • Order

If you have any other questions or need other size, please get a quote.

Catalog Number
ACM135616363-1
Product Name
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Structure
Structure
CAS
135616-36-3
Category
Heterocyclic Organic Compound
Synonyms
(S,S)-Jacobsen's ligand
IUPAC Name
2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol
Molecular Weight
546.83
Molecular Formula
C36H54N2O2
Canonical SMILES
CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
InChI
FYNXDGNCEBQLGC-KYJUHHDHSA-N
InChI Key
InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/t29-,30-/m0/s1
Boiling Point
646.3 °C at 760 mmHg
Melting Point
203-206 °C-lit.
Flash Point
115.2ºC
Density
1.03g/cm³
Appearance
Powder
EC Number
603-924-8
Exact Mass
546.41900
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
4
H-Bond Donor
2
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C=N[C@H]2CCCC[C@@H]2N=CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O
Safety Description
S26-S36
WGK Germany
3
Please kindly note that our products are for research use only.

Discover More

Contact Us

For product inquiries, please use our online system or send an email to .

Download
Verification code
* I hereby give my consent that I may receive marketing e-mails with information on existing and new services from this company. I know that I can opt-out from receiving such e-mails at any time or by using the link which will be provided in each marketing e-mail.
qrcode