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Perfluoro-compound FC-43
Predict NMR spectrum
RN: 
311-89-7
MF: 
C12F27N
MW: 
671.095581
bp (°C): 
173  - 181
mp (°C): 
-52
density: 
1.88
nd: 
1.291
InChI:  1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33
InChIKey:  RVZRBWKZFJCCIB-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  12
Stereocenter:  0
cLogP:  8.796
cLogS:  -9.229
Polar surface:  3.24
Permanent link: http://www.chemexper.com/search/cas/311897.html Report error(s)
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  Supplier     Description     Reference  
bocsci Perfluorotributylamine, 95%
on request
amadischem Perfluorotributylamine (>80%), 98%
Bulk, semi-bulk
advtechind perfluorotributylamine, mass spec std
25 G
on request
5 G
on request
1 G
on request
advtechind perfluoro-compound fc-43 (perfluorotri-N-butylamine) technical grade
on request
10G
advtechind perfluoro tributylamine
on request
INQUIRY
alfa-chemistry Perfluorotri-n-butylamine, 85%
25g
100g
250g
1g
5g
10g
leapchem perfluorotributylamine
on request
leapchem fluorinert, 98%
on request
alfa-chemistry Perfluorotributylamine
alfa-chemistry Perfluorotributylamine, 95%
on request
alfa-chemistry
, 95%
1g
5g
10g
25g
100g
250g
leapchem perfluorotributylamine
on request
capotchem Perfluorotributylamine, 98% Min.
on request
cm-finechemicals Perfluorotributylamine
Research
Pilot
chemieliva Perfluorotributylamine, 98%
5G
10G
20G
50G
100G
50KG
carbonesci Fluorinert, 98%
on request
oakwood
Perfluorotri-n-butylamine
 , tech
1g
svchembiotech
2-bromo-3-chloro-5-(trifluoromethyl)pyridine
oakwood
Perfluorotributylamine
 , 60+%
1g
5g
oakwood
Fluorinert (TM) (FC-43) (Reg)
1g
5g
25g

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