PROPYLENE GLYCOL DIGLYCIDYL ETHER
- Iupac Name：2-[1-(oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane
- CAS No.: 16096-30-3
- Molecular Weight：188.22094
- Modify Date.: 2022-11-26 03:55
1. Names and Identifiers
- 1.1 Name
- PROPYLENE GLYCOL DIGLYCIDYL ETHER
- 1.2 Synonyms
1,2-Bis(glycidyloxy)propane 1,2-Propanediol diglycidyl ether 1,2-Propanediyl diglycidyl ether 1,2-Propylene glycol diglycidyl ether 2,2'-[(1-methylethylene)bis(oxymethylene)]bisoxirane 2,2'-[1,2-Propanediylbis(oxymethylene)]bis(oxirane) 2,2'-[1-Methyl-1,2-ethanediylbis(oxymethylene)]bis(oxirane) 2,2′-[(1-Methyl-1,2-ethanediyl)bis(oxymethylene)]bis[oxirane] 2-[1-(Oxiran-2-ylmethoxy)propan-2-yloxymethyl]oxirane Oxirane, 2,2′-[(1-methyl-1,2-ethanediyl)bis(oxymethylene)]bis- Oxirane,2,2'-[(1-methyl-1,2-ethanediyl)bis(oxymethylene)]bis- Propane, 1,2-bis(2,3-epoxypropoxy)- PROPYLENE GLYCOL DIGLYCIDYL ETHER
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- 1.3 CAS No.
- 16096-30-3
- 1.4 CID
- 85959
- 1.5 EINECS(EC#)
- 240-259-9
- 1.6 Molecular Formula
- C9H16O4 (isomer)
- 1.7 Inchi
- InChI=1S/C9H16O4/c1-7(11-4-9-6-13-9)2-10-3-8-5-12-8/h7-9H,2-6H2,1H3
- 1.8 InChIkey
- HDPLHDGYGLENEI-UHFFFAOYSA-N
- 1.9 Canonical Smiles
- CC(COCC1CO1)OCC2CO2
- 1.10 Isomers Smiles
- CC(COCC1CO1)OCC2CO2
2. Properties
- 2.1 Density
- 1.142
- 2.1 Boiling point
- 275°Cat760mmHg
- 2.1 Refractive index
- 1.474
- 2.1 Flash Point
- 118.6°C
- 2.1 PSA
- 43.52000
- 2.1 logP
- 0.20570
3. 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
4. Synthesis Route
16096-30-3Total: 1 Synthesis Route
6. Other Information
- 6.0 Uses
- 1,2-Propanediol Diglycidyl Ether is an epoxy compound and a crosslinking agent.
7. Computational chemical data
- Molecular Weight: 188.22094g/mol
- Molecular Formula: C9H16O4
- Compound Is Canonicalized: True
- XLogP3-AA: -0.3
- Exact Mass: 188.10485899
- Monoisotopic Mass: 188.10485899
- Complexity: 162
- Rotatable Bond Count: 7
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Topological Polar Surface Area: 43.5
- Heavy Atom Count: 13
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 3
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADceBwOAAAAAAAAAAAAAAAEiQAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACBSggAICAAAABAAAAAAAAAAAAAAAAAAAAAAAAAABAAAAAAACAAABAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
8. Recommended Suppliers
9. Realated Product Infomation
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