N,N-DIMETHYLFORMAMIDE-D7
CAS: 4472-41-7
Rif. AN-AG00DEO9
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
15g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
N,N-DIMETHYLFORMAMIDE-D7
Sinonimi:
- [u'4472-41-7', u'DMF-d7', u'N,N-Di(2H3)methyl(2H)formamide', u'Dimethyl formamide-d7', u'Heptadeutero-N,N-dimethylformamide', u'MFCD00003286', u'Dimethylformamide D7 >99.5%', u'N,N-Dimethylformamide-d7 (DMF-d7)', u'N,N-Dimethylformamide-d7, for NMR, 99.5 atom % D', u'Deuterated DMF', u'EINECS 224-745-8', u'Formamide-1-d, N,N-di(methyl-d3)-', u'AC1L2URM', u'DTXSID30196283', u'AKOS015903050', u'ACM4472417', u'N,N-Dimethylformamide-d7 99.5atom%D', u'D3530', u'D5233', u'Formamide-1-d, N,N-di(methyl-d(sub 3))-', u'FT-0629533', u'N,N-Dimethylformamide-d7, 99.5 atom % D', u'1-deuterio-N,N-bis(trideuteriomethyl)formamide', u'N,N-Dimethylformamide-d7, >=99.5 atom % D', u'195893-EP2272972A1', u'195893-EP2272973A1', u'195893-EP2275403A1', u'195893-EP2277872A1', u'I14-18976', u'N,N-Dimethylformamide-d7, >=99.5 atom % D, contains 0.03 % (v/v) TMS', u'N,N-Dimethylformamide-d7, >=99.5 atom % D, contains 1 % (v/v) TMS', u'N,N-Dimethylformamide-d7, for NMR, packaged in 0.75 ml ampoules, 99.5 atom % D', u'Dimethylformamide', u'Dimethylformamid-D7', u'C3D7NO', u'N,N-Dimethylformamide-[D?]', u'C3-D7-N-O', u'N,N-Di(2H3)methyl(2H)formamid', u'N,N-di[2H3]methyl[2H]formamide', u'CID78225', u'N,N-Dimethylformamide-d7, 99.5% Isotopic 1g']
- 1-Deuterio-N,N-bis(trideuteriomethyl)formamide
- DMF-d<sub>7</sub>
- Dimethylformamide-d<sub>7</sub>
- Dimethylformamidedisotopicpurity
- Formamide-1-d, N,N-di(methyl-d<sub>3</sub>)-
- N,N-Dimethylformamide-d<sub>7</sub>
- N,N-bis[(~2~H_3_)methyl](~2~H)formamide
- N,N-bis[(~2~H_3_)methyl]formamide
- Perdeuterodimethylformamide
- Vedi altri sinonimi
- d<sub>7</sub>-DMF
- d<sub>7</sub>-N,N-Dimethylformamide
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
80.1369
Formula:
C3D7NO
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i1D3,2D3,3D
InChI key:
ZMXDDKWLCZADIW-YYWVXINBSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: