1H,1H,7H-DODECAFLUORO-1-HEPTANOL Basic information |
Product Name: |
1H,1H,7H-DODECAFLUORO-1-HEPTANOL |
Synonyms: |
7H 6:1 FTOH;1H,1H,7H-PERFLUORO-1-HEPTANOL;1H,1H,7H-DODECAFLUORO-1-HEPTANOL;1H,1H,7H-DODECAFLUOROFLUOROHEPTANOL-1;1H,1H,7H-DODECAFLUOROHEPTAN-1-OL;1H,1H,7H-DODECAFLUOROHEPTANOL;1H,1H,7H-PERFLUOROHEPTAN-1-OL;1,1,7-TRIHYDROPERFLUOROHEPTANOL |
CAS: |
335-99-9 |
MF: |
C7H4F12O |
MW: |
332.09 |
EINECS: |
206-406-6 |
Product Categories: |
Small molecule;Fluorous Chemistry;Fluorous Compounds;Synthetic Organic Chemistry |
Mol File: |
335-99-9.mol |
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1H,1H,7H-DODECAFLUORO-1-HEPTANOL Chemical Properties |
Melting point |
-20°C |
Boiling point |
169-170 °C |
density |
1.76 |
refractive index |
1.316-1.318 |
Fp |
169-170°C |
BRN |
1800110 |
CAS DataBase Reference |
335-99-9(CAS DataBase Reference) |
NIST Chemistry Reference |
1h,1h,7h-Dodecafluoro-1-heptanol(335-99-9) |
Hazard Codes |
Xi |
Risk Statements |
36/37/38 |
Safety Statements |
37/39-26 |
RTECS |
MJ4500000 |
Hazard Note |
Irritant |
TSCA |
Yes |
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