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Home> Hot Product Listed 9   > 9,10-Anthracenedione,6-ethyl-1,2,3,4-tetrahydro-
139408-39-2 structure

9,10-Anthracenedione,6-ethyl-1,2,3,4-tetrahydro-

Iupac Name:(9Z,11E,13S)-9,10,12,13-tetradeuterio-13-hydroxyoctadeca-9,11-dienoic acid
CAS No.:139408-39-2
EINECS(EC#): 280-958-6
Molecular Weight:300.475
Molecular Formula:C14H28O (isomer)
Properties
Density
0.911
Flash Point
287.4°C
Safety and Handling
Safety

Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,

Specification

 2-Ethyl-5,6,7,8-tetrahydroanthraquinone ,its CAS NO. is 15547-17-8,the synonyms is 6-Ethyl-1,2,3,4-tetrahydroanthraquinone ; 2-Ethyl-5,6,7,8-tetrahydro-9,10-anthraquinone ; 2-Ethyl-5,6,7,8-tetrahydroanthracene-9,10-dione ; 6-Ethyl-1,2,3,4-tetrahydroanthraquinone ; 9,10-Anthracenedione, 6-ethyl-1,2,3,4-tetrahydro- ; Anthraquinone, 2-ethyl-5,6,7,8-tetrahydro- ; Tetrahydro-2-ethylanthraquinone .

Report

Reported in EPA TSCA Inventory.

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:300.475g/mol
  • Molecular Formula:C14H28O
  • Compound Is Canonicalized:True
  • Exact Mass:300.26
  • Monoisotopic Mass:300.26
  • Complexity:295
  • Rotatable Bond Count:14
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:57.5A^2
  • Heavy Atom Count:21
  • Defined Atom Stereocenter Count:1
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:2
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:4
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAAAgCI ACDSCAAAAAAgAAAICAEAAAgIFBIAAQAAUAAEgAAIkAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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