Basic Information |
|
Product Name: | 1H,1H-PERFLUORO-1-HEPTANOL |
CAS: | 375-82-6 |
English Synonyms: | 1H,1H-PERFLUOROHEPTAN-1-OL ; 6:1 FTOH ; 1H,1H-PERFLUORO-1-HEPTANOL ; 1H,1H-PERFLUOROHEPTANOL ; 1H,1H-TRIDECAFLUORO-1-HEPTANOL ; 2,2,3,3,4,4,5,5,6,6,7,7,7-TRIDECAFLUORO-1-HEPTANOL |
MDL Number.: | MFCD00042433 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
InChi: | InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2 |
InChiKey: | InChIKey=STLNAVFVCIRZLL-UHFFFAOYSA-N |
Property |
|
Boiling Point: | DENSITY: 1.745 TO 1.755 |
Comments: | AVAILABILITY: IN STOCK TSCA: FALSE |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号