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Home > Encyclopedia > Dicyclohexano-18-crown-6

Dicyclohexano-18-crown-6

Dicyclohexano-18-crown-6 structure

Dicyclohexano-18-crown-6 

structure
  • CAS No:

    16069-36-6

  • Formula:

    C20H36O6

  • Chemical Name:

    Dicyclohexano-18-crown-6

  • Synonyms:

    Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin,eicosahydro-;Eicosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin;Dicyclohexyl-18-crown-6;Perhydrodibenzo-18-crown-6;DCH18C6;2,5,8,15,18,21-Hexaoxatricyclo[20.4.0.09,14]hexacosane;2,3,11,12-Dicyclohexano-1,4,7-10,13,16-hexaoxacyclooctadecane;DCH-18-crown-6;Dicyclohexano-18-crown-6;cis-Dicyclohexano-18-crown-6;NSC 252171;SuperLig 332;Dicyclohexano-18-crown-6-ether;34044-48-9

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

White solid

Dicyclohexano-18-crown-6 Basic Attributes

372.5

372.50

1130529

240-216-4

252171

29329995

Characteristics

55.4

2.28

White to slightly beige Crystalline Solid

1.102 g/cm

68.5-95 °C

342 °C @ Press: 755 Torr

113 °C

1.4909

Slightly soluble

2-8°C

0mmHg at 25°C

LD50 orally in Rabbit: 176 mg/kg

Safety Information

III

6.1

UN 2811 6.1/PG 3

3

23/24/25-36/37/38-20/21/22-36/38-22

26-36/37/39-45-38-28A-36

HP5385000

T,Xn

Stable at room temperature in closed containers under normal storage and handling conditions.

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (97.87%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 47 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

dicyclohexano-18-crown-6

Dicyclohexano-18-crown-6 Use and Manufacturing

Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin, eicosahydro-: ACTIVE

Computed Properties

Molecular Weight:372.5
XLogP3:1.8
Hydrogen Bond Acceptor Count:6
Exact Mass:372.25118886
Monoisotopic Mass:372.25118886
Topological Polar Surface Area:55.4
Heavy Atom Count:26
Complexity:300
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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