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Home >> Chemical Listing >> P >> 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-2-Iodo-1-Decanol

4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-2-Iodo-1-Decanol
[CAS 16083-64-0]

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Identification
Name 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-2-Iodo-1-Decanol
Synonyms 2-Amino-4-(trifluoromethyl)pyrimidine; 2-Iodo-1H,1H,2H,3H,3H-perfluorodecan-1-ol; 2-Iodo-1H,1H,2H,3H,3H-perfluorodecan-1-ol 97%
Molecular Structure CAS#: 16083-64-0， 4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-2-Iodo-1-Decanol
Molecular Formula C10H6F15IO
Molecular Weight 554.03
CAS Registry Number 16083-64-0
SMILES FC(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC(I)CO
InChI 1S/C10H6F15IO/c11-4(12,1-3(26)2-27)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h3,27H,1-2H2
InChIKey DQVFKOBJDNVRJK-UHFFFAOYSA-N
Properties
Density 1.895g/cm3 (Cal.)
Melting point 68-71°C (Expl.)
Boiling point 232.419°C at 760 mmHg (Cal.)
115°C (Expl.)
Flash point 95°C (Expl.)
94.364°C (Cal.)
Refractive index 1.363 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S22,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
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