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| 1-Benzyloxy-2-propanol is a useful synthetic intermediate. It is used to prepare acylaryl thioamidocarboxylates, which are employed as non-nucleoside reverse transcriptase inhibitors. | |||||||||
770-35-4
bosschem
770-35-4
1-Phenoxy-2-propanol Basic information | |
Product Name: | 1-Phenoxy-2-propanol |
CAS: | 770-35-4 |
MF: | C9H12O2 |
MW: | 152.19 |
EINECS: | 212-222-7 |
Mol File: | 770-35-4.mol |
1-Phenoxy-2-propanol Chemical Properties | |
Melting point | 11 °C |
Boiling point | 243 °C (lit.) |
density | 1.064 g/mL at 20 °C (lit.) |
vapor pressure | 1Pa at 20℃ |
refractive index | n20/D 1.523(lit.) |
Fp | >230 °F |
storage temp. | Refrigerator |
solubility | water: soluble15.1g/L at 20°C |
form | Oil |
pka | 14.43±0.20(Predicted) |
color | Clear Colourless |
Specific Gravity | 1.051 |
Water Solubility | 15.1g/L at 20℃ |
BRN | 1941356 |
Henry's Law Constant | 3.4×102 mol/(m3Pa) at 25℃, HSDB (2015) |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
Cosmetics Ingredients Functions | PRESERVATIVE |
SOLVENT | |
InChI | 1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
InChIKey | IBLKWZIFZMJLFL-UHFFFAOYSA-N |
SMILES | CC(O)COc1ccccc1 |
LogP | 1.41 at 24.1℃ |
CAS DataBase Reference | 770-35-4(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Phenoxy-2-propanol(770-35-4) |
EPA Substance Registry System | 1-Phenoxy-2-propanol (770-35-4) |
