-
Name
3,4-Dimethoxyphenylglyoxal hydrate
- EINECS -0
- CAS No. 163428-90-8
- Article Data22
- CAS DataBase
- Density 1.167g/cm3
- Solubility
- Melting Point 118-120 °C
- Formula C10H12O5
- Boiling Point 387 °C at 760 mmHg
- Molecular Weight 212.202
- Flash Point 187.9 °C
- Transport Information
- Appearance
- Safety 26-36/37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 3,4-DIMETHOXYPHENYLGLYOXAL HYDRATE;3,4-Dimethoxyphenylglyoxal hydrate 95%;3,4-DIMETHOXYPHENYLGLYOXAL HYDRATE , DRY WT. BASIS;3,4-DIMETHOXYPHENYLGLYOXAL HYDRATE, 98%, DRY WT BASIS
- PSA 61.83000
- LogP 1.02110
3,4-Dimethoxyphenylglyoxal hydrate Specification
The 3,4-Dimethoxyphenylglyoxal hydrate is an organic compound with the formula C10H12O5. The systematic name of this chemical is 2-(3,4-Dimethoxyphenyl)-2-oxo-acetaldehyde hydrate. The CAS registry number of this chemical is 163428-90-8. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.
Physical properties about 3,4-Dimethoxyphenylglyoxal hydrate are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 61.83 Å2; (5)Flash Point: 187.9 °C; (6)Enthalpy of Vaporization: 67.08 kJ/mol; (7)Boiling Point: 387 °C at 760 mmHg; (8)Vapour Pressure: 1.11E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10O4.H2O/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2;/h3-6H,1-2H3;1H2
(2)InChIKey: HVXVAKHTLMPFDQ-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C10H10O4.H2O/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2;/h3-6H,1-2H3;1H2
(4)Std. InChIKey: HVXVAKHTLMPFDQ-UHFFFAOYSA-N
Related Products
- 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
- 16343-08-1
- 1634-34-0
- 1634-36-2
- 163437-14-7
- 16343-75-2
- 163438-09-3
- 163439-82-5
- 16344-24-4
- 163444-17-5
- 163457-23-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View