2-phenylpropionaldehyde dimethyl acetal
Synonym(s):1,1-Dimethoxy-2-phenylpropane;Hydratropic aldehyde dimethyl acetal
- CAS NO.:90-87-9
- Empirical Formula: C11H16O2
- Molecular Weight: 180.24
- MDL number: MFCD00008860
- EINECS: 202-022-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:08:57
What is 2-phenylpropionaldehyde dimethyl acetal?
Chemical properties
2-Phenylpropionaldehyde dimethyl acetal has a strong, warm, spicy odor reminiscent of walnut with a warm, mushroom, nut-like taste.
The Uses of 2-phenylpropionaldehyde dimethyl acetal
Primarily processed for use as a Food and Flavor ingredient. Known for its quality and durability in the industry.
Preparation
By catalytic hydrogenation of cinnamyl aldehyde dimethyl acetal in the presence of colloidal palladium; or from 2-phenylpropionaldehyde and a methanolic solution of HCl.
Definition
ChEBI: 2-Phenylpropionaldehyde dimethyl acetal is a member of benzenes.
Taste threshold values
Taste characteristics at 25 ppm: fruity, green and floral.
Synthesis Reference(s)
Tetrahedron Letters, 30, p. 5309, 1989 DOI: 10.1016/S0040-4039(01)93772-4
Flammability and Explosibility
Not classified
Properties of 2-phenylpropionaldehyde dimethyl acetal
Boiling point: | 100-101 °C12 mm Hg(lit.) |
Density | 0.992 g/mL at 25 °C(lit.) |
vapor pressure | 30.1Pa at 24℃ |
refractive index | n |
FEMA | 2888 | 2-PHENYLPROPIONALDEHYDE DIMETHYL ACETAL |
Flash point: | 198 °F |
solubility | Almost insoluble in water, soluble in alcohol oils. |
form | Colourless liquid |
Odor | at 100.00 %. floral leafy hyacinth green mushroom earthy walnut |
Water Solubility | 3.484g/L at 24℃ |
JECFA Number | 1468 |
EPA Substance Registry System | Benzene, (2,2-dimethoxy-1-methylethyl)- (90-87-9) |
Safety information for 2-phenylpropionaldehyde dimethyl acetal
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 for 2-phenylpropionaldehyde dimethyl acetal
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
RARECHEM AL BP 1249
RARECHEM AL BP 1248
RARECHEM AL BP 0612
RARECHEM AL BP 1250
RARECHEM AL BP 0296
RARECHEM AL BP 0611
RARECHEM AL BP 0122
RARECHEM AL BP 0609
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