Products Categories
| CAS No.: | 1115-81-7 |
|---|---|
| Name: | (R)-(+)-2-METHYLGLUTARIC ACID |
| Article Data: | 23 |
| Cas Database | |
| Molecular Structure: | |
|
|
|
| Formula: | C6H10O4 |
| Molecular Weight: | 146.143 |
| Synonyms: | Glutaricacid, 2-methyl-, (R)-(-)- (8CI);Pentanedioic acid, 2-methyl-, (R)-;(2R)-2-Methylglutaric acid;(R)-(-)-2-Methylglutaric acid;R-2-Methylglutaric acid; |
| Density: | 1.246 g/cm3 |
| Melting Point: | 83 °C |
| Boiling Point: | 332.7 °C at 760 mmHg |
| Flash Point: | 148.8 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 74.60000 |
| LogP: | 0.57190 |
- 1115-82-8Pentanedioic acid, 2-methyl-, (2S)-
- 1115-84-0Methylmethionine sulfonium chloride
- 1115-90-8Heptanoic acid,2-amino-
- 111-59-19-Octadecenoic acid(9Z)-, propyl ester
- 111594-58-21H-Indene,4-[(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-,(1R,3aS,4E,7aR)-
- 111599-07-6(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetonitrile
- 1115-99-7Gallium, triethyl-
- 111-60-4Octadecanoic acid,2-hydroxyethyl ester
- 111613-37-71-((1R,3S,6R)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ethanone
- 111613-38-81-((1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl) ethanone
- Total:15 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Pentanedioicacid, 2-methyl-, (2R)-, with the CAS registry number 1115-81-7, is also known as (R)-2-Methylpentanedioic acid. It belongs to the product categories of Carboxylic Acids (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry. This chemical's molecular formula is C6H10O4 and molecular weight is 146.14. What's more, its systematic name is (2R)-2-methylpentanedioic acid.
Physical properties of Pentanedioicacid, 2-methyl-, (2R)- are: (1)ACD/LogP: -0.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.6 Å2; (7)Index of Refraction: 1.473; (8)Molar Refractivity: 32.93 cm3; (9)Molar Volume: 117.2 cm3; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.246 g/cm3; (12)Flash Point: 148.8 °C; (13)Enthalpy of Vaporization: 63.26 kJ/mol; (14)Boiling Point: 332.7 °C at 760 mmHg; (15)Vapour Pressure: 2.76E-05 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC[C@H](C(=O)O)C
(2)InChI: InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/t4-/m1/s1
(3)InChIKey: AQYCMVICBNBXNA-SCSAIBSYSA-N