69822
Methyl DL-lactate
≥97.0% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 547-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 69822-5-ML | In Stock | ₹ 5,910.45 |
| 25 ML | 69822-25-ML | In Stock | ₹ 12,643.60 |
69822 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 5,910.45
GST (18%): ₹ 1,063.881
Total Price: ₹ 6,974.331
Quality Level
100
Assay
≥97.0% (GC)
form
liquid
greener alternative product characteristics
Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
refractive index
n20/D 1.413
density
1.093 g/mL at 20 °C (lit.)
greener alternative category
, Aligned
SMILES string
COC(=O)C(C)O
InChI
1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl DL-Lactate | 547-64-8 | MFCD00066367 | 5ml | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,710.01 | |
 | 547-64-8 | Methyl DL-lactate | A2B Chem | ₹ 1,540.08 - ₹ 26,951.40 |
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Green Chemistry.This compound has benign qualities and is biodegradable, water miscible, and functions as a versatile solvent for CA membrane preparation. This is also used as an intermediate for the production of other chemicals, polymers, and derivatives. Thus this product has been enhanced for Safer solvents and auxiliaries. Click here for more information.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 1
Flash Point(F)
123.8 °F
Flash Point(C)
51 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97.0% (GC)
form: liquid
greener alternative product characteristics: Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
refractive index: n20/D 1.413
density: 1.093 g/mL at 20 °C (lit.)
greener alternative category: , Aligned
SMILES string: COC(=O)C(C)O
InChI: 1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
Quality Level:
100
Assay:
≥97.0% (GC)
form:
liquid
greener alternative product characteristics:
Safer Solvents and AuxiliariesLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
refractive index:
n20/D 1.413
density:
1.093 g/mL at 20 °C (lit.)
greener alternative category:
, Aligned
SMILES string:
COC(=O)C(C)O
InChI:
1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
Quality Level: 100
Assay: 95%
form: liquid
greener alternative product characteristics: __
sustainability: __
refractive index: n20/D 1.528
density: 1.204 g/mL at 25 °C
greener alternative category: __
SMILES string: ClP(Cl)C1CCCCC1
InChI: 1S/C6H11Cl2P/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2
Quality Level:
100
Assay:
95%
form:
liquid
greener alternative product characteristics:
__
sustainability:
__
refractive index:
n20/D 1.528
density:
1.204 g/mL at 25 °C
greener alternative category:
__
SMILES string:
ClP(Cl)C1CCCCC1
InChI:
1S/C6H11Cl2P/c7-9(8)6-4-2-1-3-5-6/h6H,1-5H2
Quality Level: 100
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form: __
greener alternative product characteristics: __
sustainability: __
refractive index: __
density: __
greener alternative category: __
SMILES string: __
InChI: __
Quality Level:
100
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__
form:
__
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__
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__
refractive index:
__
density:
__
greener alternative category:
__
SMILES string:
__
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__
Quality Level: 100
Assay: 96%
form: powder
greener alternative product characteristics: __
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greener alternative category: __
SMILES string: Cc1cc(C)cc(c1)P(c2cc(C)cc(C)c2)c3cc(C)cc(C)c3
InChI: 1S/C24H27P/c1-16-7-17(2)11-22(10-16)25(23-12-18(3)8-19(4)13-23)24-14-20(5)9-21(6)15-24/h7-15H,1-6H3
Quality Level:
100
Assay:
96%
form:
powder
greener alternative product characteristics:
__
sustainability:
__
refractive index:
__
density:
__
greener alternative category:
__
SMILES string:
Cc1cc(C)cc(c1)P(c2cc(C)cc(C)c2)c3cc(C)cc(C)c3
InChI:
1S/C24H27P/c1-16-7-17(2)11-22(10-16)25(23-12-18(3)8-19(4)13-23)24-14-20(5)9-21(6)15-24/h7-15H,1-6H3