1-hydroxy-1-phenylacetone
- CAS NO.:90-63-1
- Empirical Formula: C9H10O2
- Molecular Weight: 150.17
- MDL number: MFCD03792883
- EINECS: 202-006-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:43
What is 1-hydroxy-1-phenylacetone?
The Uses of 1-hydroxy-1-phenylacetone
L-Phenylacetylcarbinol ( (L-PAC) obtained by biotransformation of benzaldehyde.
Definition
ChEBI: 1-hydroxy-1-phenylpropan-2-one is a secondary alpha-hydroxy ketone that is benzene which is substituted by a 1-hydroxy-2-oxopropyl group at position 1. It is a secondary alpha-hydroxy ketone, a member of benzenes and a methyl ketone.
Synthesis Reference(s)
Journal of the American Chemical Society, 95, p. 2694, 1973 DOI: 10.1021/ja00789a053
Synthetic Communications, 22, p. 1523, 1992 DOI: 10.1080/00397919208021623
Properties of 1-hydroxy-1-phenylacetone
Melting point: | 123-124 °C |
Boiling point: | 253℃ |
Density | 1.119 |
Flash point: | 105℃ |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) |
form | Oil |
pka | 12.33±0.20(Predicted) |
color | Yellow |
Safety information for 1-hydroxy-1-phenylacetone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
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. 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 1-hydroxy-1-phenylacetone
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Rimegepant Impurity 3 Ivermectin EP Impurity B Fosfomycin EP impurity D Tubulysin C Tubulysin A (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Imeglimin Hydrochloride IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Calcium Sodium Phosphosilicate IH (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 2-(4-Bromopyridin-2-yl)acetonitrile 4-(Azidomethyl)-3-chloropyridine 5-Aminophthalazine 1-(4-Fluorophenyl)piperidin-2-one 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 2-(Tert-butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid 6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine 2-chloro-N-(biphenyl-2-yl) nicotinamide 4-bromo-2,5-difluoro benzoic acidRelated products of tetrahydrofuran
2,2-Dimethoxy-2-phenylacetophenone
Fluorescamine
1,2-bis(4-tert-butylphenyl)-2-hydroxyethanone
ANISOIN
DIETHOXYPHENYLACETOPHENONE
4-(DIMETHYLAMINO)BENZOIN
BENZOIN ISOBUTYL ETHER
BENZOIN ISOPROPYL ETHER
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