60793-22-8((-)-Methyl (R)-3-hydroxypentanoate)
Product Description
60793-22-8
CAS No.
60793-22-8
Chemical Name:
(-)-Methyl (R)-3-hydroxypentanoate
CBNumber:
CB1688364
Molecular Formula:
C6H12O3
Formula Weight:
132.16
MOL File:
Mol file
(-)-Methyl (R)-3-hydroxypentanoate Synonyms:
(R)-(-)-METHYL 3-HYDROXYPENTANOATE
(-)-METHYL (R)-3-HYDROXYPENTANOATE
METHYL (R)-3-HYDROXYPENTANOATE
(-)-METHYL (R)-3-HYDROXYVALERATE
METHYL D-(R)-3-HYDROXYPENTANOATE
Methyl (R)-3-hydroxypentanoateMethyl (R)-3-Hydroxyvalerate
(-)-Methyl (R)-3-hydroxyvalerate >=98.0% (sum of enantiomers, GC)
(R)-3-hydroxypentanoate
(-)-Methyl (R)-3-hydroxypentanoate
Property
Boiling point:
68-70 °C/5 mmHg (lit.)
Density
1.029 g/mL at 20 °C (lit.)
refractive index
n
20/D
1.427
Flash point:
76 °C
storage temp.
Desiccate at room temperature
form
Liquid
pka
13.95±0.20(Predicted)
optical activity
[α]20/D 37±3°, c = 1% in chloroform
BRN
4655380
InChI
InChI=1S/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey
XHFXKKFVUDJSPJ-RXMQYKEDSA-N
SMILES
C(OC)(=O)C[C@H](O)CC
Safety
Safety Statements :
23-24/25
WGK Germany :
3
F :
3
(-)-Methyl (R)-3-hydroxypentanoate
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60793-22-8((-)-Methyl (R)-3-hydroxypentanoate)
Related Search:
(R)-(-)-METHYL 3-HYDROXYPENTANOATE
(-)-METHYL (R)-3-HYDROXYPENTANOATE
METHYL (R)-3-HYDROXYPENTANOATE
(-)-METHYL (R)-3-HYDROXYVALERATE
METHYL D-(R)-3-HYDROXYPENTANOATE
Methyl (R)-3-hydroxypentanoateMethyl (R)-3-Hydroxyvalerate
(-)-Methyl (R)-3-hydroxyvalerate >=98.0% (sum of enantiomers, GC)
(R)-3-hydroxypentanoate
Pentanoic acid, 3-hydroxy-, methyl ester, (3R)-
methyl (3R)-3-hydroxypentanoate
(-)-METHYL (R)-3-HYDROXYPENTANOATE
Methyl (R)-3-Hydroxypentanoic Acid
(-)-Methyl (R)-3-hydroxyvalerate >=98.0% (sum of enantiomers, GC)
(?)-Methyl (R)-3-hydroxyvalerate
(-)-Methyl (R)-3-hydroxypent
60793-22-8
Esters
Organic Building Blocks
Chiral Building Blocks
Asymmetric Synthesis
Alcohols, Hydroxy Esters and Derivatives
Chiral Compounds
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