-
Name
Dimethyl 3-hydroxyglutarate
- EINECS
- CAS No. 7250-55-7
- Article Data22
- CAS DataBase
- Density 1.192g/cm3
- Solubility
- Melting Point
- Formula C7H12O5
- Boiling Point 265.6 °C at 760 mmHg
- Molecular Weight 176.169
- Flash Point 103.4 °C
- Transport Information
- Appearance
- Safety 23-24/25
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Glutaricacid, 3-hydroxy-, dimethyl ester (7CI,8CI);Pentanedioic acid, 3-hydroxy-,dimethyl ester (9CI);3-Hydroxyglutaric acid dimethyl ester;3-Hydroxypentanedioic acid dimethyl ester;Dimethyl 3-hydroxyglutarate;Dimethyl b-hydroxyglutarate;NSC 30047;
- PSA 72.83000
- LogP -0.52650
Dimethyl 3-hydroxyglutarate Specification
The Pentanedioic acid,3-hydroxy-, 1,5-dimethyl ester, with CAS registry number 7250-55-7, belongs to the following product categories: (1)C6 to C7; (2)Carbonyl Compounds; (3)Esters. It has the systematic name of dimethyl 3-hydroxypentanedioate. When use this chemical, do not breathe vapour and avoid contact with skin and eyes.
Physical properties of Pentanedioic acid,3-hydroxy-, 1,5-dimethyl ester: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 61.83 Å2; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 39.52 cm3; (9)Molar Volume: 148.9 cm3; (10)Polarizability: 15.66×10-24cm3; (11)Surface Tension: 39.8 dyne/cm; (12)Enthalpy of Vaporization: 58.47 kJ/mol; (13)Vapour Pressure: 0.00125 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-oxo-pentanedioic acid dimethyl ester. This reaction will need reagent NaBH4 and solvent methanol. The reaction time is 1 hour(s). The yield is about 72%.
.jpg)
Uses of p-Chloropropiophenone: it can be used to produce 3-hydroxy-glutaric acid. This reaction will need reagent KOH and solvent methanol.
.jpg)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CC(O)CC(=O)OC
(2)InChI: InChI=1/C7H12O5/c1-11-6(9)3-5(8)4-7(10)12-2/h5,8H,3-4H2,1-2H3
(3)InChIKey: CUPGMRSSZADEIW-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H12O5/c1-11-6(9)3-5(8)4-7(10)12-2/h5,8H,3-4H2,1-2H3
(5)Std. InChIKey: CUPGMRSSZADEIW-UHFFFAOYSA-N
Related Products
- Dimethyl ( )-2,3-O-Isopropylidene-D-tartrate
- Dimethyl ((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)propanedioate
- Dimethyl (2-oxo-3,3-difluoroheptyl)phosphonate
- Dimethyl (2-oxo-4-phenylbutyl)phosphonate
- Dimethyl (2-oxoheptyl)phosphonate
- Dimethyl (2S, 2'S)-1, 1'-((2S, 2'S)-2, 2'-(4, 4'-(biphenyl-4, 4'-diyl)bis(1H-imidazole-4, 2-diyl))bis(pyrrolidine-2, 1-diyl))bis(3-methyl-1-oxobutane-2, 1-diyl)dicarbamate
- Dimethyl (3-phenoxy-2-oxopropyl)phosphonate
- Dimethyl (R)-(+)-methylsuccinate
- Dimethyl (S)-(-)-methylsuccinate
- Dimethyl (S)-3-hydroxy-L-aspartate
- 72506-31-1
- 7250-67-1
- 7250-68-2
- 7250-84-2
- 7250-94-4
- 72509-76-3
- 72509-79-6
- 7251-09-4
- 7251-18-5
- 725-12-2
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