1,2,7,8-DIEPOXYOCTANE
Synonym(s):1,2:7,8-Diepoxyoctane;1,7-Octadiene bisoxide;1,7-Octadiene diepoxide;1,7-Octadiene dioxide;2,2′-(1,4-Butanediyl)bis[oxirane]
- CAS NO.：2426-07-5
- Empirical Formula: C8H14O2
- Molecular Weight: 142.2
- MDL number: MFCD00005155
- EINECS: 219-375-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:52:16
What is 1,2,7,8-DIEPOXYOCTANE?
Chemical properties
clear colorless to slightly yellow liquid
The Uses of 1,2,7,8-DIEPOXYOCTANE
1,2,7,8-Diepoxyoctane is used as an organic chemical synthesis intermediate.
The Uses of 1,2,7,8-DIEPOXYOCTANE
suzuki reaction
Definition
ChEBI: 1,2:7,8-diepoxyoctane is an epoxide. It has a role as a mutagen. It derives from a hydride of an octane.
Properties of 1,2,7,8-DIEPOXYOCTANE
| Boiling point: | 240 °C(lit.) |
| Density | 0.997 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 208 °F |
| storage temp. | Store below +30°C. |
| solubility | 7g/l |
| form | clear liquid |
| color | Colorless to Light yellow |
| Specific Gravity | 0.991.997 |
| Water Solubility | Soluble in water (partly miscible), acetone and heptane. |
| BRN | 104873 |
| InChI | InChI=1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2 |
| CAS DataBase Reference | 2426-07-5(CAS DataBase Reference) |
| EPA Substance Registry System | Oxirane, 2,2'-(1,4-butanediyl)bis- (2426-07-5) |
Safety information for 1,2,7,8-DIEPOXYOCTANE
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06  Health Hazard GHS08 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H311:Acute toxicity,dermal H341:Germ cell mutagenicity H350:Carcinogenicity |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P280:Wear protective gloves/protective clothing/eye protection/face protection. P308+P313:IF exposed or concerned: Get medical advice/attention. |
Computed Descriptors for 1,2,7,8-DIEPOXYOCTANE
| InChIKey | LFKLPJRVSHJZPL-UHFFFAOYSA-N |
| SMILES | C(C1CO1)CCCC1CO1 |
New Products
AMino-(3-Methylphenyl)-acetic acid 4-Fluorophenylglycine 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID Dimedone 1-N-Boc-3-(aminoethyl)azetidine 1-Boc-3-(cyanomethyl)azetidine 2-Amino-3-Bromopyridine 2-Amino-3-Bromo-5-Nitropyridine Pyridine-N-oxide 4-Hydroxypyridine 2-Hydroxy-6-Picoline 5-Bromo-2-Chloropyridine 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline N-(4-Bromophenyl)-2-chloroacetamide 2-Aminobenzo[d]thiazol-4-ol 4-Nitrobenzenesulfonohydrazide 1-(3-Hydroxyphenyl)-2-thiourea Phenyl-boronic acid-d5 10,11-Dihdyro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide-d4 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 2,6-dimethoxyphenol 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-4-methylpyrimidine N-(4-(4-(4-Methoxyphenyl)piperazin-1-yl)phenyl)hydrazinecarboxamideRelated products of tetrahydrofuran
You may like
-
1,2,7,8-Diepoxyoctane CAS 2426-07-5View Details
2426-07-5 -
1,2,7,8-Diepoxyoctane, 97% CAS 2426-07-5View Details
2426-07-5 -
1,7-Octadiene Diepoxide CAS 2426-07-5View Details
2426-07-5 -
1,2,7,8-Diepoxyoctane CAS 2426-07-5View Details
2426-07-5 -
1,2,7,8-DiepoxyoctaneView Details
2426-07-5 -
1872090-65-7 97-99 %View Details
1872090-65-7 -
7211-54-3 97-99 %View Details
7211-54-3 -
(S)-2-Bromobutanoic acid 97-99 %View Details
32659-49-7
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.