Basic Information |
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| Product Name: | 1-PHENYLETHANOL-D10 |
| CAS: | 219586-41-1 |
| English Synonyms: | (+/-)-1-PHENYLETHANOL-D10 ; 1-PHENYLETHANOL-D10 ; SEC-PHENETHYL-D10 ALCOHOL |
| MDL Number.: | MFCD00084171 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | [2H]c1c(c(c(c(c1[2H])[2H])C([2H])(C([2H])([2H])[2H])O[2H])[2H])[2H] |
| InChiKey: | InChIKey=null |
Property |
|
| Melting Point: | 19-20 DEG C(LIT) |
| Boiling Point: | 204 DEG C/745 MMHG(LIT) |
| Density: | DENSITY: 1.094 G/ML AT 25 DEG C |
| Physical Property: | FLASHPOINT: 186.8 DEG F FLASHPOINT: 86 DEG C |
| Comments: | MASS SHIFT: M+10 WGK: 1 |
| Information: | ISOTOPIC PURITY: 98 ATOM % D MW: 132.03 BY ATOM % CALCULATION |
Safety information |
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