| Identification |
| Name: | (3,3,4,4,4-D5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene |
| Synonyms: | 1,3-Dichloro-2-(methoxymethoxy)-propane-D5;b-Cyclocitral-D5, Technical Grade;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d;6,6-Dimethyl-2-(methyl-d3)-1-cyclohexene-3,3-d2-1-carboxaldehyde;[2-Chloro-1-(chloromethyl)ethoxy]methoxy-methane-d5;-Cyclocitral-d5, Technical Grade |
| CAS: | 78995-98-9 |
| Molecular Formula: | C5H5D5Cl2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H3/i1D3,5D2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 76.928°C |
| Boiling Point: | 212.103°C at 760 mmHg |
| Density: | 0.979g/cm3 |
| Refractive index: | 1.508 |
| Flash Point: | 76.928°C |
| Usage: | This compound contains 10-20% of the alpha isomer. The exact amount has not been quantified |
| Safety Data |
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