90-87-9
Product Name:
2-phenylpropionaldehyde dimethyl acetal
Formula:
C11H16O2
Synonyms:
1,1-Dimethoxy-2-phenylpropane;Hydratropic aldehyde dimethyl acetal
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Colourless to slightly yellow liquid; Strong, warm, spicy aroma reminiscent of walnut |
|---|---|
| Boiling Point | 111.00 to 112.00 °C. @ 12.00 mm Hg |
| Solubility | Soluble in ether; Insoluble in water |
| Density | 0.989-0.994 |
| LogP | 2.579 |
| Refractive Index | 1.492-1.497 |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. 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. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 180.24 g/mol |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.115029749 g/mol |
| Monoisotopic Mass | 180.115029749 g/mol |
| Topological Polar Surface Area | 18.5 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 126 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2-Phenylpropionaldehyde dimethyl acetal is a member of benzenes.

