| Identification | Back Directory | [Name]
TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 | [CAS]
307496-22-6 | [Synonyms]
trans-4-phenyl-3-buten-2-one-d1097atom%d benzalacetone-d10, benzylideneacetone-d10 (3E)-4-(~2~H_5_)phenyl(~2~H_5_)but-3-en-2-one | [Molecular Formula]
C10H10O | [MDL Number]
MFCD02093713 | [MOL File]
307496-22-6.mol | [Molecular Weight]
146.19 |
| Chemical Properties | Back Directory | [Melting point ]
39-42 °C(lit.) | [Boiling point ]
260-262 °C(lit.) | [Fp ]
150 °F | [InChI]
1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+/i1D3,2D,3D,4D,5D,6D,7D,8D | [InChIKey]
BWHOZHOGCMHOBV-ZLPBFNINSA-N | [SMILES]
[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(\[2H])=C(/[2H])C(=O)C([2H])([2H])[2H] |
| Safety Data | Back Directory | [Hazard Codes ]
F,Xn | [Risk Statements ]
11-36/37/38-42/43 | [Safety Statements ]
16-26-36 | [RIDADR ]
UN 1325 4.1/PG 2 | [WGK Germany ]
3 | [Storage Class]
4.1B - Flammable solid hazardous materials | [Hazard Classifications]
Eye Irrit. 2 Flam. Sol. 2 Resp. Sens. 1 Skin Irrit. 2 Skin Sens. 1 STOT SE 3 |
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