74829-49-5
74829-49-5 structure
- Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
- Chemical Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol
- CAS Number: 74829-49-5
- Molecular Formula: C4H2D8O2
- Molecular Weight: 98.17030
- Create Date: 2018-12-27 22:34:17
- Modify Date: 2024-01-02 10:59:42
| Name | 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diol |
|---|---|
| Synonyms |
1,1,2,2,3,3,4,4-octadeutero-1,4-butanediol
Butane-d8-diol [1,1,2,2,3,3,4,4-2H8]butane-1,4-diol butane-d8-1,4-diol 1,1,2,2,3,3,4,4-d8-1,4-butanediol d8-butane-1,4-diol 1,4-Butanediol-1,1,2,2,3,3,4,4-d8 1,4-butanediol-d8 MFCD00002970 |
| Density | 1.108 g/mL at 25ºC |
|---|---|
| Boiling Point | 230ºC(lit.) |
| Melting Point | 16ºC(lit.) |
| Molecular Formula | C4H2D8O2 |
| Molecular Weight | 98.17030 |
| Flash Point | >230 °F |
| Exact Mass | 98.11830 |
| PSA | 40.46000 |
| Index of Refraction | n20/D 1.4427(lit.) |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H336 |
| Precautionary Statements | P261 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-37/39 |
| RIDADR | NONH for all modes of transport |
|
~%
74829-49-5 |
| Literature: Sasanuma, Yuji; Ono, Tetsushi; Kuroda, Yoshihiko; Miyazaki, Emi; Hikino, Ken; Arou, Jun; Nakata, Kohji; Inaba, Hideaki; Tozaki, Ken-Ichi; Hayashi, Hideko; Yamaguchi, Kentaro Journal of Physical Chemistry B, 2004 , vol. 108, # 35 p. 13163 - 13176 |
|
~%
74829-49-5 |
| Literature: Blanc, Pierre-Alain; Guelacar, Fazil O.; Buchs, Armand Organic Mass Spectrometry, 1980 , vol. 15, # 4 p. 198 - 201 |
| Precursor 2 | |
|---|---|
| DownStream 2 | |
