_x005F_x000D_Ethyl (R)-(-)-Mandelate
CAS: 10606-72-1
Ref. IN-DA003PZM
| 1g | 27.00 € | ||
| 5g | 30.00 € | ||
| 10g | 51.00 € | ||
| 25g | 62.00 € | ||
| 100g | 142.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
_x005F_x000D_Ethyl (R)-(-)-Mandelate
Synonyms:
- Ethyl (R)-(-)-mandelate
- (R)-Ethyl 2-hydroxy-2-phenylacetate
- D-(-)-Mandelic Acid Ethyl Ester
- ethyl (2R)-2-hydroxy-2-phenylacetate
- (c)zR(c){-(-)-Ethyl mandelate
- ethyl (2R)-hydroxy(phenyl)acetate
- ethyl (R)-(-)-2-hydroxy-2-phenylacetate
- Ethyl hydroxy(phenyl)acetate #
- Benzeneacetic acid, alpha-hydroxy-, ethyl ester, (R)-
- ethyl r-mandelate
- See more synonyms
- ethyl-(R)-mandelate
- D-Mandelic acid ethyl
- ethyl(r)-(-)-mandelate
- Benzeneacetic acid, .alpha.-hydroxy-, ethyl ester, (R)-
- Benzeneacetic acid,a-hydroxy-,ethyl ester,(ar)-
- Mandelic acid ethyl ester
- Ethyl D-(-)-Mandelate
- (R)-(-)-mandelic acid ethyl ester
- (-)-Ethyl mandelate
- (-)-Mandelic acid ethyl ester
- (-)-α-Hydroxybenzeneacetic acid ethyl ester
- (R)-(-)-Ethyl mandelate
- (R)-(-)-Mandelic acid ethyl ester
- (R)-(-)-alpha-Hydroxyphenylacetic acid ethyl ester~(R)-(-)-Mandelic acid ethyl ester
- (R)-Ethyl (hydroxy)(phenyl)acetate
- (R)-α-Hydroxybenzeneacetic acid ethyl ester
- (αR)-α-Hydroxybenzeneacetic acid ethyl ester
- <span class="text-smallcaps">D</span>-(-)-Ethyl mandelate
- <span class="text-smallcaps">D</span>-(-)-Mandelic acid ethyl ester
- Benzeneacetic acid, α-hydroxy-, ethyl ester, (R)-
- Benzeneacetic acid, α-hydroxy-, ethyl ester, (αR)-
- D-(-)-Mandelic acid ethyl ester
- Ethyl (R)-2-hydroxy-2-phenylacetate
- Ethyl (R)-α-hydroxybenzeneacetate
- Mandelic acid, ethyl ester, (R)-
- ethyl (2R)-hydroxy(phenyl)ethanoate
- D-(-)-Ethyl mandelate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
180.2005
Formula:
C10H12O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O3/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3/t9-/m1/s1
InChI key:
SAXHIDRUJXPDOD-SECBINFHSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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