3-Phenyl-1-propanol
ALDRICH/140856 - 98%
Synonym: 3-Phenylpropyl alcohol; Hydrocinnamyl alcohol
CAS Number: 122-97-4
Empirical Formula (Hill Notation): C9H12O
Molecular Weight: 136.19
EC Number: 204-587-6
MDL Number: MFCD00002950
Linear Formula: C6H5(CH2)3OH
Product Type: Chemical
assay | 98% |
bp | 119-121 °C/12 mmHg (lit.) |
density | 1.001 g/mL at 20 °C (lit.) |
form | liquid |
InChI | 1S/C9H12O/c10-8-4-7-9-5-2 |
InChI key | VAJVDSVGBWFCLW-UHFFFAOYSA |
mp | −18 °C (lit.) |
Quality Level | 100 |
refractive index | n |
SMILES string | OCCCc1ccccc1 |
Application: | 3-Phenyl-1-propanol was used to study the hydrogenation of trans-cinnamaldehyde using water-soluble organometallic complexes. It was used as starting reagent during the enantioselective synthesis of (S)- and (R)-dapoxetine. |
General description: | 3-Phenyl-1-propanol is a fragrance ingredient. |
Packaging: | 50, 250 g in glass bottle |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-37/39 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | 248.0 °F - closed cup - (Ex |
Flash Point(C) | 120 °C - closed cup - (Exte |
Purity | 98% |
bp | 119-121 °C/12 mmHg (lit.) |
mp | −18 °C (lit.) |
Density | 1.001 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |