1H,1H,7H-Dodecafluoro-1-heptanol

Base Information

Chemical Name:1H,1H,7H-Dodecafluoro-1-heptanol
CAS No.:335-99-9
Molecular Formula:C7H4 F12 O
Molecular Weight:332.089
Hs Code.:2905590090
European Community (EC) Number:206-406-6
NSC Number:115
UNII:LPX5K7EC3W
DSSTox Substance ID:DTXSID9059832
Nikkaji Number:J112.275D
Wikidata:Q27283116
Mol file:335-99-9.mol

Synonyms:1H,1H,7H-Dodecafluoro-1-heptanol;335-99-9;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptan-1-ol;1,1,7-Trihydroperfluoroheptanol;dodecafluoroheptanol;1h,1h,7h-dodecafluoroheptanol;1h,1h,7h-perfluoroheptan-1-ol;1,1,7-Trihydrododecafluoroheptanol;1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-;1,1,7-Trihydroperfluoroheptyl alcohol;1,1,7-Trihydrododecafluoroheptan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol;1H,1H,7H-Dodecafluoro-1-hydroxyheptane;NSC 115;1-Heptanol, 1H,1H,7H-dodecafluoro-;C7H4F12O;EINECS 206-406-6;UNII-LPX5K7EC3W;LPX5K7EC3W;1H,1H,7H-Perfluoroheptanol;AI3-23781;1h,1h,7h-perfluoro-1-heptanol;NSC-115;NSC115;dodecafluoro-1-heptanol;DODECYLFLUOROHEPTANOL;SCHEMBL62076;1,7-Trihydroperfluoroheptanol;1,7-Trihydrododecafluoroheptanol;1H,7H-Dodecafluoro-1-heptanol;DTXSID9059832;1-Heptanol,1H,7H-dodecafluoro-;1,7-Trihydroperfluoroheptyl alcohol;C7-H4-F12-O;1,7-Trihydrododecafluoroheptan-1-ol;1H,7H-Dodecafluoro-1-hydroxyheptane;MFCD00039630;AKOS001079249;AT23335;1H,1H,7H-DODECAFLUORO-N-HEPTANOL;AS-60954;LS-74450;1,1,7-TRIHYDROPERFLUORO-1-HEPTANOL;CS-0121565;D1101;FT-0607839;EN300-16579;1H,1H,7H-Dodecafluoro-1-heptanol, redistilled;.ALPHA.,.ALPHA.,-TRIHYDROPERFLUOROHEPTANOL;A821864;J-019265;2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanol;Q27283116;Z56346948;1-Heptanol,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-;2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol

Suppliers and Price of 1H,1H,7H-Dodecafluoro-1-heptanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1H,1H,7H-Dodecafluoro-1-heptanol
2.5g
$ 75.00

TCI Chemical
1H,1H,7H-Dodecafluoro-1-heptanol >97.0%(GC)
25g
$ 42.00

TCI Chemical
1H,1H,7H-Dodecafluoro-1-heptanol >97.0%(GC)
100g
$ 123.00

SynQuest Laboratories
1H,1H,7H-Perfluoroheptan-1-ol 92(99)%
2.5 kg
$ 395.00

SynQuest Laboratories
1H,1H,7H-Perfluoroheptan-1-ol 92(99)%
500 g
$ 95.00

SynQuest Laboratories
1H,1H,7H-Perfluoroheptan-1-ol 92(99)%
100 g
$ 30.00

SynQuest Laboratories
1H,1H,7H-Perfluoroheptan-1-ol 92(99)%
25 g
$ 10.00

Biosynth Carbosynth
1H,1H,7H-Dodecafluoroheptanol
250 g
$ 125.00

Biosynth Carbosynth
1H,1H,7H-Dodecafluoroheptanol
50 g
$ 45.00

Biosynth Carbosynth
1H,1H,7H-Dodecafluoroheptanol
100 g
$ 72.00

Total 60 raw suppliers

Chemical Property of 1H,1H,7H-Dodecafluoro-1-heptanol

Chemical Property:

Appearance/Colour:colorless liquid.
Vapor Pressure:4.23mmHg at 25°C
Melting Point:-20°C
Refractive Index:1.316-1.318
Boiling Point:163.3 °C at 760 mmHg
PKA:12.89±0.10(Predicted)
Flash Point:52.5 °C
PSA：20.23000
Density:1.76
LogP:3.42030
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:332.0070527
Heavy Atom Count:20
Complexity:348

Purity/Quality:

99%, ^*data from raw suppliers

1H,1H,7H-Dodecafluoro-1-heptanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Technology Process of 1H,1H,7H-Dodecafluoro-1-heptanol

There total 13 articles about 1H,1H,7H-Dodecafluoro-1-heptanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 96.0%