P-XYLOQUINONE
- CAS NO.：137-18-8
- Empirical Formula: C8H8O2
- Molecular Weight: 136.15
- MDL number: MFCD00041737
- EINECS: 205-283-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-27 22:40:27
What is P-XYLOQUINONE?
Chemical properties
yellow to brown crystalline powder
The Uses of P-XYLOQUINONE
2,5-Dimethyl-1,4-benzoquinone may be used in a key step involved in the total synthesis of (?)-cyathin A3.
What are the applications of Application
2,5-Dimethyl-1,4-benzoquinone is a quinone derivative
Synthesis Reference(s)
Synthetic Communications, 25, p. 1669, 1995 DOI: 10.1080/00397919508015851
The Journal of Organic Chemistry, 53, p. 5453, 1988 DOI: 10.1021/jo00258a010
General Description
2,5-Dimethyl-1,4-benzoquinone is a quinone derivative. Its reaction with jack bean urease in phosphate buffer, pH 7.8 has been studied. It is present as one of the component of defensive secretion of opilionid Acanthopachylus aculeatus. It has been investigated as inhibitor of jack bean urease in 50mM phosphate buffer, pH 7.0.
Purification Methods
Crystallise the quinone from EtOH. [Beilstein 7 IV 2090.]
Properties of P-XYLOQUINONE
| Melting point: | 123-125 °C |
| Boiling point: | 69-80℃ |
| Density | 1.1150 (rough estimate) |
| refractive index | 1.5090 (estimate) |
| storage temp. | 2-8°C |
| solubility | toluene: soluble0.5g/10 mL, clear to faintly turbid, yellow to brown |
| form | Crystalline Powder |
| color | Yellow to brown |
| BRN | 2041348 |
| CAS DataBase Reference | 137-18-8 |
| EPA Substance Registry System | 2,5-Cyclohexadiene-1,4-dione, 2,5-dimethyl- (137-18-8) |
Safety information for P-XYLOQUINONE
| Signal word | Danger |
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301: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 |
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 P-XYLOQUINONE
New Products
6-Hydroxy-2,4-Diaminopyrimidine 2,6-Dipicolic Acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-N-Boc-3-(aminoethyl)azetidine Dimedone 1-Boc-3-(cyanomethyl)azetidine N-BOC-piperidine-4-carboxylic acid 3-Hydroxypyridine 2-Bromo-5-Chloro-3-Nitropyridine 2-Amino-3-Nitro-5-Chloro Pyridine 2-Amino-5-Iodopyridine 5-Amino-2-Hydroxypyridine 2,5-Dibromopyridine 2-BROMOACETYL BROMIDE-D2 METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O DEUTERIUM OXIDE FOR NMR BENZENE-D6 TOLUENE-D3 5-Acetylsalicylamide 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochloride 4-(Methyl amino)-3-Nitro benzoic acid 3,4,5-Trimethoxy benzoic acidRelated products of tetrahydrofuran
You may like
-
p-Xyloquinone CAS 137-18-8View Details
137-18-8 -
2,5-Dimethyl-1,4-benzoquinone CAS 137-18-8View Details
137-18-8 -
350-03-8 3-AcetylpyridineView Details
350-03-8 -
6-Chloro-2,4-Diamino pyrimidine 156-83-2View Details
156-83-2 -
1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3View Details
74852-62-3 -
556-08-1 4-Acetamidobenzoic acidView Details
556-08-1 -
5-Bromo-2-Chlorobenzoic acid 21739-92-4View Details
21739-92-4 -
15128-52-6View Details
15128-52-6
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.