| Identification | Back Directory | [Name]
(R)-1-METHYL HYDROGEN 3-METHYLGLUTARATE | [CAS]
63473-60-9 | [Synonyms]
METHYL (R)-(+)-3-METHYLGLUTARATE
(R)-MONO-METHYL 3-METHYLGLUTARATE
(r)-methyl mono-(3-methylglutarate)
(R)-1-METHYL HYDROGEN 3-METHYLGLUTARATE
(3R)-5-methoxy-3-methyl-5-oxopentanoicaci
(R)-5-Methoxy-3-methyl-5-oxopentanoic acid
(R)-3-Methylglutaric acid monomethyl ester
(3R)-5-methoxy-3-methyl-5-oxopentanoic acid
(R)-3-Methylpentanedioic acid monomethyl ester
Pentanedioic acid, 3-?methyl-?, 1-?methyl ester, (3R)?-
(R)-mono-Methyl 3-methylglutarate, (R)-Monomethyl 3-methylglutarate
(R)-1-Methyl hydrogen 3-methylglutarate >=98.0% (sum of enantiomers, GC)
(R)-Methyl mono-(3-methylglutarate), (R)-mono-Methyl 3-methylglutarate | [Molecular Formula]
C7H12O4 | [MDL Number]
MFCD00134521 | [MOL File]
63473-60-9.mol | [Molecular Weight]
160.17 |
| Chemical Properties | Back Directory | [Boiling point ]
103-104 °C0.4 mm Hg(lit.) | [density ]
1.125 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.438 | [Fp ]
>230 °F | [storage temp. ]
2-8°C | [BRN ]
1723141 | [InChI]
1S/C7H12O4/c1-5(3-6(8)9)4-7(10)11-2/h5H,3-4H2,1-2H3,(H,8,9)/t5-/m1/s1 | [InChIKey]
BYBMHSADRRMVHY-RXMQYKEDSA-N | [SMILES]
COC(=O)C[C@H](C)CC(O)=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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Sigma-Aldrich
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Energy Chemical
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