- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 4226-39-53-Pyridinecarboxylicacid, 2-(1-methylethylidene)hydrazide
- 422-64-0Perfluoropropionic acid
- 42265-67-8Benzenamine,2-chloro-4-(1,1-dimethylethyl)-
- 42265-81-6Benzenamine,2,5-dichloro-N-ethyl-
- 42268-68-8Allylpropargylamine
- 42270-37-1Piperazine,1-(2-thiazolyl)-
- 42274-61-31-Propanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]-, 4-methylbenzenesulfonate, (2S)-
- 42276-93-7Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-
- 422-77-52-Bromoheptafluoropropane
- 4228-10-85-Acetylindane
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 |
|
Cas Database |
| Name |
2,2,3,3,3-Pentafluoro-1,1-propanediol |
EINECS | 207-020-0 |
| CAS No. | 422-63-9 | Density | 1.647 g/cm3 |
| PSA | 26.30000 | LogP | 1.31860 |
| Solubility | N/A | Melting Point |
50-54℃ |
| Formula | C3H3 F5 O2 | Boiling Point | 214.6 °C at 760 mmHg |
| Molecular Weight | 166.048 | Flash Point | 83.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
PENTAFLUOROPROPIONALDEHYDE HYDRATE;PENTAFLUOROPROPIONALDEHYDE MONOHYDRATE;2,2,3,3,3-pentafluoro-1,1-propanediol;2,2,3,3,3-pentafluoro-1-propanediol;2,2,3,3,3-pentafluoropropane-1,1-diol;1H-Pentafluoropropane-1,1-diol |
Article Data | 3 |
2,2,3,3,3-Pentafluoro-1,1-propanediol Chemical Properties
IUPAC Name: 2,2,3,3,3-Pentafluoropropane-1,1-diol
Molecular Formula: C3H3F5O2
EINECS: 207-020-0
Molecular Weight: 166.06g/mol
EINECS: 207-020-0
Density: 1.647 g/cm3
Boiling Point: 214.6 °C at 760 mmHg
Flash Point: 83.6 °C
Freely Rotating Bonds: 3
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.315
Molar Refractivity: 19.72 cm3
Molar Volume: 100.7 cm3
Polarizability: 7.82× 10-24 cm3
Surface Tension: 22.7 dyne/cm
Enthalpy of Vaporization: 52.45 kJ/mol
Vapour Pressure: 0.0338 mmHg at 25°C
The Cas Register Number of 2,2,3,3,3-Pentafluoro-1,1-propanediol is 422-63-9.The chemical synonyms of 2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) are Pentafluoropropionaldehyde Hydrate ; Pentafluoropropionaldehyde Monohydrate ; 2,2,3,3,3-Pentafluoro-1,1-propanediol ; 2,2,3,3,3-Pentafluoropropane-1,1-diol ; 1H-Pentafluoropropane-1,1-diol ; 2,2,3,3,3-Pentafluoropropanal acetal .The molecular structure of 2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) is
.
2,2,3,3,3-Pentafluoro-1,1-propanediol Uses
2,2,3,3,3-Pentafluoro-1,1-propanediol (CAS NO.422-63-9) can be used in organic synthesis.
2,2,3,3,3-Pentafluoro-1,1-propanediol Toxicity Data With Reference
| 1. | orl-mus LD50:600 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1212. | ||
| 2. | ipr-mus LD50:600 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),1212. |
2,2,3,3,3-Pentafluoro-1,1-propanediol Consensus Reports
Reported in EPA TSCA Inventory.
2,2,3,3,3-Pentafluoro-1,1-propanediol Safety Profile
Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES.
Hazard Codes: 
Xi
What can I do for you?
Get Best Price
