| Name： | PHENOL-D6 |
| CAS： | 13127-88-3 |
| Synonyms： | HEXADEUTEROPHENOL ; PHENOL-D6 |
| MDL.： | MFCD00002144 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | [2H]OC1=C([2H])C([2H])=C([2H])C([2H])=C1[2H] |
| InChi： | InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D/hD |
| InChiKey： | InChIKey=ISWSIDIOOBJBQZ-QNKSCLMFSA-N |
Property |
|
| Melting Point： | 40-42 DEG C(LIT)/40-42 °C |
| Boiling Point： | 182 DEG C(LIT)/182 °C |
| Density： | DENSITY: 1.140 G/ML AT 25 DEG C |
| Physical Property： | AUTOIGNITION TEMPERATURE: 1319 DEG F EXPLOSIVE LIMIT: 8.6% FLASHPOINT: 174.2 DEG F FLASHPOINT: 79 DEG C VAPOR DENSITY: 3.24 (VS AIR) VAPOR PRESSURE: 0.36 MMHG (20 DEG C) |
| Comments： | MASS SHIFT: M+6 RIDADR: UN 1671 6.1/PG 2 UNSPSC: 12142200 WGK: 2 |
| Information： | ISOTOPIC PURITY: 99 ATOM% D MW: 100.09 BY ATOM% CALCULATION |
Safety information |
|
| Symbol： |
GHS05
GHS06
GHS08
|
| Signal word： | Danger |
| Hazard statements： | H301,H311,H314,H331,H341,H373 |
| Precautionary statements： | P261,P280,P301+P310,P305+P351+P338,P310 |
| hazard symbol： | T,C |
| Risk Code： | R:R23/24/25;R34;R48/20/21/22;R68 |
| Safe Code： | S:S24/25;S26;S28;S36/37/39;S45 |
| WGK Germany： | 2 |
PHENOL-D6
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |