- 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane
- 3,10-Dinitrophenanthrene
- 3-((10-ETHYL-11-(p-HYDROXYPHENYL)DIBENZ-(B,F)OXEPIN-3-YL)OXY)-1,2-PROPANEDIOL HYDRATE (4:1)
- 3-(1,1,2,2-Tetrafluoroethoxy)aniline
- 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
- 3-(1,1,2,2-Tetrafluoroethoxy)bromobenzene
- 3-(1,1,2,2-Tetrafluoroethoxy)toluene
- 3-[1,1'-Biphenyl]-4-yl-1,2,3,4-tetrahydro-1-naphthol
- 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide
- 3-[(1,1-Dimethyl-2-hydroxyethyl)amino]-2-hydroxypropanesulfonicacid
- 57800-68-7Methanone,(3-chlorophenyl)(2,4-dimethylphenyl)-
- 5780-07-4Myristicin aldehyde
- 578007-66-6Pyridine,5-bromo-3-iodo-2-methoxy-
- 57800-76-72-Thiophenecarboxylicacid, 5-chloro-4-nitro-, methyl ester
- 578007-67-73-Pyridinecarboxaldehyde,2-amino-5-iodo-
- 57801-81-76H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,2-bromo-4-(2-chlorophenyl)-9-methyl-
- 578021-55-31,4-Piperidinedicarboxylicacid, 4-ethyl-, 1-(1,1-dimethylethyl) 4-methyl ester
- 578027-35-7Benzenemethanamine, a-methyl-4-(trifluoromethyl)-, (aR)-
- 57802-79-6Benzenemethanamine,4-butyl-
- 5780-36-9Thiophene,2-(methylthio)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3,5-Dimethylbenzaldehyde |
EINECS | N/A |
| CAS No. | 5779-95-3 | Density | 1.003 g/cm3 |
| PSA | 17.07000 | LogP | 2.11590 |
| Solubility | Not miscible with water. | Melting Point |
8-10 °C |
| Formula | C9H10O | Boiling Point | 221 °C at 760 mmHg |
| Molecular Weight | 134.178 | Flash Point | 87.5 °C |
| Transport Information | N/A | Appearance | clear colorless to yellow liquid |
| Safety | 24/25 | Risk Codes | 22 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
3,5-Dimethylbenzaldehyde;Mesitylenaldehyde;Mesitylenic aldehyde; |
Article Data | 127 |
3,5-Dimethylbenzaldehyde Synthetic route
- 27129-87-9
3,5-dimethylbenzyl alcohol
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| With 1,1,1,3',3',3'-hexafluoro-propanol; oxygen; nitric acid at 20℃; for 5h; | 99% |
| With dihydrogen peroxide In tetrahydrofuran; water at 70℃; for 5h; | 94.5% |
| With potassium tetrakis-μ-pyrophosphitodiplatinate(II); tetrabutyl-ammonium chloride In dichloromethane; water at 20℃; for 8h; Inert atmosphere; Irradiation; | 89% |
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| With hydrogenchloride; water In diethyl ether; toluene at 20℃; for 2h; Inert atmosphere; | 98% |
- 119072-55-8, 7188-38-7
tert-butylisonitrile
- 22445-41-6
3,5-dimethylphenyl iodide
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| Stage #1: tert-butylisonitrile; 3,5-dimethylphenyl iodide With triethylsilane; palladium diacetate; sodium carbonate; CyJohnPhos In N,N-dimethyl-formamide at 65℃; for 8h; Inert atmosphere; Sealed tube; Green chemistry; Stage #2: With water Green chemistry; | 97% |
- 556-96-7
5-bromo-1,3-xylene
- 68-12-2, 33513-42-7
N,N-dimethyl-formamide
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| Stage #1: 5-bromo-1,3-xylene With n-butyllithium In tetrahydrofuran; hexane at -78℃; for 0.333333h; Stage #2: N,N-dimethyl-formamide In tetrahydrofuran; hexane at -78 - 20℃; for 1.33333h; Inert atmosphere; Stage #3: With water In tetrahydrofuran; hexane | 95% |
| Conditions | Yield |
|---|---|
| With dipotassium hydrogenphosphate; fac-tris(2-phenylpyridinato-N,C2')iridium(III); tris-(trimethylsilyl)silane; dimethyl dicarbonate In acetonitrile at 20℃; for 6h; Schlenk technique; Inert atmosphere; Sealed tube; Irradiation; | 93% |
| With P(p-CH3OC6H4)3; methylphenylsilane; 2,2-dimethylpropanoic anhydride; bis(dibenzylideneacetone)-palladium(0) In toluene at 80℃; for 20h; Schlenk technique; Inert atmosphere; | 71% |
| With maleic anhydride; Dimethylphenylsilane; nickel(II) acetate tetrahydrate; 2,2'-Bipyrimidine In tetrahydrofuran at 100℃; for 12h; Schlenk technique; Inert atmosphere; | 71% |
| Multi-step reaction with 2 steps 1: indium (III) iodide / toluene / 2 h / 60 °C / Inert atmosphere; Sealed tube 2: indium (III) iodide; dihydrogen peroxide / toluene; water / 15 h / 20 °C / Inert atmosphere; Sealed tube View Scheme |
- 35509-95-6
3,5-dimethylbenzyliodide
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| With vanadia; periodic acid; 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate at 70℃; for 4h; Reagent/catalyst; Green chemistry; | 91% |
- 27129-86-8
1-bromomethyl-3,5-dimethylbenzene
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| With 2-nitropropane; sodium ethanolate | 87% |
| With dihydrogen peroxide In ethanol for 6h; Heating; | 85% |
| With sodium 2-nitropropane In ethanol at 60℃; for 3h; | 84% |
| Conditions | Yield |
|---|---|
| With triethylsilane; palladium diacetate; sodium hydrogencarbonate; sodium carbonate at 20℃; under 760.051 Torr; for 33h; | 87% |
| With bis-triphenylphosphine-palladium(II) chloride; formic acid; tetrabutylammonium tetrafluoroborate In N,N-dimethyl-formamide at 60℃; under 760 Torr; Carbonylation; Electrochemical reaction; | 82% |
- 108-67-8
1,3,5-trimethyl-benzene
A
- 15285-43-5
3,5-dimethylbenzyl nitrate
B
- 5779-95-3
3,5-dimethylbenzaldehyde
| Conditions | Yield |
|---|---|
| With ammonium cerium(IV) nitrate In acetonitrile at 40℃; for 1h; Mechanism; Irradiation; | A 85% B n/a |
| With ammonium cerium(IV) nitrate In acetonitrile at 40℃; for 1h; Irradiation; | A 85% B n/a |
| Conditions | Yield |
|---|---|
| With 2-nitropropane; sodium ethanolate In ethanol for 2h; Heating; | 83% |
3,5-Dimethylbenzaldehyde Specification
The 3,5-Dimethylbenzaldehyde is an organic compound with the formula C9H10O. The IUPAC name of this chemical is 3,5-dimethylbenzaldehyde. With the CAS registry number 5779-95-3, it is also named as 2,3-dimethylbenzaldehyde. The product's categories are Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C9; Carbonyl Compounds. Besides, it is clear colorless to yellow liquid, which should be stored in a dark cool and dry place.
Physical properties about 3,5-Dimethylbenzaldehyde are: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): 2.745; (3)ACD/LogD (pH 7.4): 2.745; (4)ACD/BCF (pH 5.5): 71.789; (5)ACD/BCF (pH 7.4): 71.789; (6)ACD/KOC (pH 5.5): 741.611; (7)ACD/KOC (pH 7.4): 741.611; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 42.656 cm3; (13)Molar Volume: 133.65 cm3; (14)Polarizability: 16.91×10-24cm3; (15)Surface Tension: 36.109 dyne/cm; (16)Density: 1.004 g/cm3; (17)Flash Point: 95.739 °C; (18)Enthalpy of Vaporization: 46.023 kJ/mol; (19)Boiling Point: 223.74 °C at 760 mmHg; (20)Vapour Pressure: 0.095 mmHg at 25°C.
Preparation: this chemical can be prepared by 1,3,5-trimethyl-benzene. This reaction will need reagent (NH4)2Ce(NO3)6, 50percent aq. CH3CO2H.
.gif)
Uses of 3,5-Dimethylbenzaldehyde: it can be used to produce 2,3-bis-(3,5-dimethyl-phenyl)-succinonitrile by heating. It will need reagent NaCN and solvent H2O, methanol with reaction time of 15 hours. The yield is about 50%.
.gif)
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. When you are using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(c1C)C=O
(2)InChI: InChI=1/C9H10O/c1-7-4-3-5-9(6-10)8(7)2/h3-6H,1-2H3
(3)InChIKey: UIFVCPMLQXKEEU-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H10O/c1-7-4-3-5-9(6-10)8(7)2/h3-6H,1-2H3
(5)Std. InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N
What can I do for you?
Get Best Price
