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1,2-butadiene · CAS 590-19-2 · C4H6. UNII 2AZI943A8R. Boiling Point: 10.9 °C; Melting Point: -136.2 °C; Density: 0.676 @ 0 °C/4 °C.
| CAS Registry Number | 590-19-2 |
|---|---|
| PubChem CID | 11535 |
| Molecular formula | C4H6 |
| IUPAC name | buta-1,2-diene |
| UNII (FDA) | 2AZI943A8R |
| Molecular Weight | 54.09 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 54.0469501914 |
| Monoisotopic Mass | 54.0469501914 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Boiling Point | 10.9 °C |
|---|---|
| Melting Point | -136.2 °C |
| Density | 0.676 @ 0 °C/4 °C |
| Vapor Density | 1.9 (Air= 1) |
| Vapor Pressure | 1260 mm Hg @ 25 °C |
| Heat of Vaporization | 23.426 kJ/mol @ 25 °C |
| Other Experimental Properties | 2.21 mg/cu m = 1 ppm |
| Reported hazard statements | H220 (89.3%), H224 (10.7%), H280 (100%), H411 (10.7%) |
|---|
H220 (89.3%): Extremely flammable gas [Danger Flammable gases]
H224 (10.7%): Extremely flammable liquid and vapor [Danger Flammable liquids]
1,2-BUTADIENE; buta-1,2-diene; Allene, methyl-; Methylajoene; HSDB 5705; UNII-2AZI943A8R; 2AZI943A8R; EINECS 209-674-2; CH2=C=CHCH3; 1,2-BUTADIENE [HSDB]; DTXSID5027225; CHEBI:39480; EC 209-674-2; 1Methylallene; Allene, methyl; RefChem:71747
CAS 590-19-2; molecular formula C4H6; molecular weight — g/mol.
1,2-BUTADIENE, buta-1,2-diene, Allene, methyl-, Methylajoene, HSDB 5705, UNII-2AZI943A8R.
Hazard statements reported: H220, H224, H280, H411.
Boiling Point: 10.9 °C; Melting Point: -136.2 °C; Density: 0.676 @ 0 °C/4 °C; Vapor Density: 1.9 (Air= 1).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.