Product Name

  • Name

    1,2,7,8-DIEPOXYOCTANE

  • EINECS
  • CAS No. 2426-07-5
  • Article Data14
  • CAS DataBase
  • Density 1.051g/cm3
  • Solubility Soluble in water (partly miscible), acetone and heptane.
  • Melting Point
  • Formula C8H14 O2
  • Boiling Point 240°Cat760mmHg
  • Molecular Weight 142.198
  • Flash Point 97.8°C
  • Transport Information
  • Appearance clear colorless to slightly yellow liquid
  • Safety Poison by skin contact. Moderately toxic by ingestion. A skin irritant. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid and irritating fumes.
  • Risk Codes 22-24
  • Molecular Structure Molecular Structure of 2426-07-5 (1,2,7,8-DIEPOXYOCTANE)
  • Hazard Symbols
  • Synonyms Octane,1,2:7,8-diepoxy- (7CI,8CI); 1,2:7,8-Diepoxyoctane; 1,7-Octadiene bisoxide;1,7-Octadiene diepoxide; 2,2'-(1,4-Butanediyl)bis[oxirane];2,2'-Tetramethylenebis[oxirane]; NSC 269058
  • PSA 25.06000
  • LogP 1.34440

1,2,7,8-Diepoxyoctane Chemical Properties

IUPAC Name: 2-[4-(Oxiran-2-yl)butyl]oxirane
The molecular formula of 1,2,7,8-Diepoxyoctane (CAS NO.2426-07-5) is C8H14O2.

                                  
The molecular weight of 1,2,7,8-Diepoxyoctane (CAS NO.2426-07-5) is 142.2.
Synonyms of 1,2,7,8-Diepoxyoctane (CAS NO.2426-07-5): 2,2'-(1,4-Butanediyl)dioxirane ; 1,2-Epoxy-7, 8-epoxyoctane ; 2,2'-Butane-1,4-diyldioxirane
Product Categories: Oxiranes;Simple 3-Membered Ring Compounds;Epoxide Monomers
Apperance: clear colorless to slightly yellow liquid
Index of Refraction: 1.477  
EINECS: 219-375-9
Density: 1.051 g/ml 
Flash Point: 97.8 °C 
Boiling Point: 240 °C
BRN: 104873

1,2,7,8-Diepoxyoctane Uses

 1,2,7,8-Diepoxyoctane (CAS NO.2426-07-5) is used as chemical reagent, organic intermediates, fine chemicals, pharmaceutical research and development.

1,2,7,8-Diepoxyoctane Toxicity Data With Reference

1.    

skn-rbt 100 µg/24H open

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

mmo-klp 500 µmol/L

    MUREAV    Mutation Research. 89 (1981),269.
3.    

mma-sat 990 µg/plate

    PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 72 (1975),5135.
4.    

mmo-nsc 75 mmol/L

    CNREA8    Cancer Research. 32 (1972),1890.
5.    

cyt-ham:lng 6 µmol/L

    JEPTDQ    Journal of Environmental Pathology and Toxicology. 2 (2)(1979),587.
6.    

msc-ham:lng 6 µmol/L

    JEPTDQ    Journal of Environmental Pathology and Toxicology. 2 (2)(1979),587.
7.    

orl-rat LD50:1070 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
8.    

skn-rbt LD50:320 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

1,2,7,8-Diepoxyoctane Consensus Reports

EPA Genetic Toxicology Program.

1,2,7,8-Diepoxyoctane Safety Profile

Poison by skin contact. Moderately toxic by ingestion. A skin irritant. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid and irritating fumes.Safety information of 1,2,7,8-Diepoxyoctane (CAS NO.2426-07-5):
Hazard Codes  ToxicT
Risk Statements  22-24 
R22:Harmful if swallowed. 
R24:Toxic in contact with skin.
Safety Statements  36/37/39-45
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR  UN 2810 6.1/PG 3
WGK Germany  3
RTECS  RG9450000
HazardClass  6.1
PackingGroup  III

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View