Informazioni sul prodotto
Nome:
Perfluoro(2-methyl-3-pentanone)
Sinonimi:
- [u'756-13-8', u'1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone', u'1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one', u'3-Pentanone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-', u'Heptafluoroisopropyl pentafluoroethyl ketone', u'HETAFLUOROISOPROPYL PENTAFLUOROETHYL KETONE', u'Novec 1230', u'EC 436-710-6', u'AC1MD28K', u'SCHEMBL221793', u'C6F12O', u'DTXSID4074932', u'CTK2H8406', u'BCP08912', u'CS-B1448', u'ZX-AP011379', u'9264AE', u'MFCD04038343', u'PC3347', u'ZINC95671261', u'Perfluoro(2-methyl-3-pentanone)98%', u'AKOS005063501', u'FS-4115', u'JF10033', u'Perfluoro(2-methyl-3-pentanone) 98%', u'PERFLUORO(2-METHYLPENTAN-3-ONE', u'perfluoroethyl perfluoroisopropyl ketone', u'KS-0000118E', u'AN-47446', u'heptafluoroisopropyl pentafluoroethyl ketone,', u'TR-024301', u'FT-0676894', u'N1038', u'Y-9743', u'A838463', u'L-18543', u'I14-13338', u'1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl )-3-pentanone', u'1,1,1,2,2,4,5,5,5-nonakis(fluoranyl)-4-(trifluoromethyl)pentan-3-one', u'C6-F12-O', u'CID2782408', u'3-pentanona, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluorometil)-', u'3-Pentanone, 1,1,1,2,2,4,5,5-nonafluoro-4-(trifluoromethyl )-']
- 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(Trifluoromethyl)Pentan-3-One
- 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone
- 3-Pentanone, 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-
- Dodecafluoro-2-methylpentan-3-one
- Heptafluoroisopropyl pentafluoroethyl ketone
- Khaldon PFK 49
- L 18543
- Novec 1230
- Novec 649
- Vedi altri sinonimi
- Perfluoro(ethyl isopropyl ketone)
- Perfluoro-(4-methylpentan-3-one)
- Perfluoro-2-methyl-3-pentanone
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
316.0444
Formula:
C6F12O
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C6F12O/c7-2(4(10,11)12,5(13,14)15)1(19)3(8,9)6(16,17)18
InChI key:
RMLFHPWPTXWZNJ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
