Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-|14174-09-5,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-

C1COCCOc2ccccc2OCCOCCOCCOc2c(OCCO1)cccc2

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Chemical Name:	Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-
CAS Number:	14174-09-5
Product Number:	AG001GYT(AGN-PC-0PRBIF)
Synonyms:
MDL No:
Molecular Formula:	C24H32O8
Molecular Weight:	448.5061

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Properties

MP:

103-105 °C(lit.)

BP:

591.5°C at 760 mmHg

Storage:

Keep in dry area;Room Temperature;

Form:

Solid

Stability:

air sensitive

Refractive Index:

1.5500 (estimate)

Computed Properties

Molecular Weight:

448.512g/mol

XLogP3:

2.1

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

448.21g/mol

Monoisotopic Mass:

448.21g/mol

Topological Polar Surface Area:

73.8A^2

Heavy Atom Count:

Formal Charge:

Complexity:

372

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

N/A

Hazard Statements:

H315-H319

Precautionary Statements:

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Class:

N/A

Packing Group:

N/A

NMR Spectrum

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

Tris(dibenzylideneacetone)dipalladium

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro-

Identification/Properties

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback