Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(R)-1-Methyl hydrogen-3-methylglutarate

Related Products

Hot Products

Name

(R)-1-Methyl hydrogen-3-methylglutarate

EINECS N/A
CAS No. 63473-60-9 Density 1.123 g/cm3
PSA 63.60000 LogP 0.66030
Solubility N/A Melting Point N/A
Formula C7H12O4 Boiling Point 291.6 °C at 760 mmHg
Molecular Weight 160.17 Flash Point 108.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 63473-60-9 ((R)-1-METHYL HYDROGEN 3-METHYLGLUTARATE) Hazard Symbols IrritantXi
Synonyms

(3R)-5-methoxy-3-methyl-5-oxopentanoic acid;Pentanedioic acid, 3-methyl-, monomethyl ester,(3R)-;(R)-3-Methylglutaric acid monomethyl ester;(R)-3-Methylpentanedioic acid monomethyl ester;(R)-5-Methoxy-3-methyl-5-oxopentanoic acid;

Article Data 53

(R)-1-Methyl hydrogen-3-methylglutarate Specification

The CAS registry number of Pentanedioic acid,3-methyl-,1-methyl ester,(3R)- is 63473-60-9. The systematic name is (3R)-5-Methoxy-3-methyl-5-oxopentanoic acid. In addition, the molecular formula is C7H12O4 and molecular weight is 160.17. It should be stored in airtight containers and placed in a dry and cool place.

Physical properties about Pentanedioic acid, 3-methyl-, 1-methyl ester, (3R)- are: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.7; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 52.6 Å2; (11)Index of Refraction: 1.442; (12)Molar Refractivity: 37.77 cm3; (13)Molar Volume: 142.5 cm3; (14)Polarizability: 14.97×10-24 cm3; (15)Surface Tension: 38.2 dyne/cm; (16)Density: 1.123 g/cm3; (17)Flash Point: 108.4 °C; (18)Enthalpy of Vaporization: 58.42 kJ/mol; (19)Boiling Point: 291.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000479 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. 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) SMILES: O=C(O)C[C@H](CC(=O)OC)C
(2) InChI: InChI=1/C7H12O4/c1-5(3-6(8)9)4-7(10)11-2/h5H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1
(3) InChIKey: BYBMHSADRRMVHY-RXMQYKEDBT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 63473-60-9