- 4-06-00-02342 (Beilstein Handbook Reference)
- 4,10-Ace-1,2-benzanthracene
- 4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one
- 4-(1,1,2,2-Tetrafluoroethoxy)benzoicacid
- 4-(1,1,2,2-Tetrafluoroethoxy)chlorobenzene
- 4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene
- 4-(1,1,2,2-Tetrafluoroethoxy)toluene
- 4-(1,1-Difluoropropan-2-yl)benzene-1-sulfonyl chloride
- 4-(1,1-Dioxothiazolidin-2-yl)benzoate
- 4′-(1,2,3,4-TETRAHYDRO-4-(4-HYDROXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-2-NAPHTHALENYL)(1,1′-BIPHENYL)-4-CARBONITRILE, cis-
- 199291-95-71H-1,2,4-Triazole-3-carboxylicacid, 5-(acetylamino)-
- 199292-40-5Methanone,[2-fluoro-5-(trifluoromethyl)phenyl]phenyl-
- 199293-83-9NSP-SA-NHS
- 199296-40-7Carbamicacid, N-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
- 199296-51-04-Pyridinemethanamine,2-amino-
- 199296-61-2Benzenemethanamine,2-fluoro-5-(trifluoromethyl)-
- 1993-03-9Boronic acid,B-(2-fluorophenyl)-
- 1993-09-5Benzenamine, 3-fluoro-,hydrochloride (1:1)
- 19932-26-4Oxirane,2-[(2,2,3,3-tetrafluoropropoxy)methyl]-
- 19932-27-5Oxirane,[[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- methyl]-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL |
EINECS | N/A |
| CAS No. | 1992-91-2 | Density | 1.513g/cm3 |
| PSA | 40.46000 | LogP | 1.56260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H7 F7 O2 | Boiling Point | 114/22mm |
| Molecular Weight | 244.109 | Flash Point | >110 |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
|
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL;4,4,5,5,6,6,6-Heptafluoro-1,2-hexanediol;4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL, 97% MIN. |
4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL Chemical Properties
MF: C6H7F7O2
MW: 244.11
Flash Point: >110
Density: 1.513 g/cm3
Refractive index: 1.3516
Enthalpy of Vaporization: 46.03 kJ/mol
Boiling Point: 158.6 °C at 760 mmHg
Vapour Pressure: 0.923 mmHg at 25°C
Synonyms: 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2) ; 4,4,5,5,6,6,6-Heptafluoro-1,2-hexanediol ; 4,4,5,5,6,6,6-heptafluorohexane-1,2-diol, 97% min.
Following is the molecular structure of 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2):
.gif)
4,4,5,5,6,6,6-HEPTAFLUOROHEXANE-1,2-DIOL Safety Profile
Safety Information of 4,4,5,5,6,6,6-Heptafluorohexane-1,2-diol (1992-91-2):
Hazard Codes: Xi 
Hazard Note: Irritant
What can I do for you?
Get Best Price
