1H,1H,9H-Hexadecafluoro-1-nonanol
- CAS NO.:376-18-1
- Empirical Formula: C9H4F16O
- Molecular Weight: 432.1
- MDL number: MFCD00039629
- EINECS: 206-806-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:59:19
What is 1H,1H,9H-Hexadecafluoro-1-nonanol?
Chemical properties
White solid
Properties of 1H,1H,9H-Hexadecafluoro-1-nonanol
| Melting point: | 53-59 °C(lit.) |
| Boiling point: | 155-156 °C200 mm Hg(lit.) |
| Density | 1.6319 (estimate) |
| Flash point: | 157-158°C/200mm |
| form | powder to crystal |
| pka | 12.89±0.10(Predicted) |
| color | White to Almost white |
| BRN | 1808149 |
| CAS DataBase Reference | 376-18-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 1H,1h,9h-hexadecafluoro-1-nonanol(376-18-1) |
| EPA Substance Registry System | 1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro- (376-18-1) |
Safety information for 1H,1H,9H-Hexadecafluoro-1-nonanol
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H303:Acute toxicity,oral |
| Precautionary Statement Codes |
P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P403:Store in a well-ventilated place. |
Computed Descriptors for 1H,1H,9H-Hexadecafluoro-1-nonanol
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran








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