124737
Glycolic acid
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 79-14-1
Synonym(S): Hydroxyacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 124737-25-G | In Stock | ₹ 1,894.38 |
| 100 G | 124737-100-G | In Stock | ₹ 5,141.88 |
| 500 G | 124737-500-G | In Stock | ₹ 14,462.20 |
| 12 KG | 124737-12-KG | In Stock | ₹ 1,17,776.00 |
124737 - 25 G
In Stock
Quantity
1
Base Price: ₹ 1,894.38
GST (18%): ₹ 340.988
Total Price: ₹ 2,235.368
Quality Level
200
product line
ReagentPlus®
Assay
99%
form
solid
mp
75-80 °C (lit.)
solubility
H2O: 50 mg/mL, clear, colorless
SMILES string
OCC(O)=O
InChI
1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI key
AEMRFAOFKBGASW-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: Glycolic acid (Hydroxyacetic acid) is an α-hydroxy acid. Glycolic acid solutions having concentration of 70% and pH range of 0.08 to 2.75 are widely employed as superficial chemical peeling agents.[1] Various oligomers or polymers of lactic and/or glycolic acid (low molecular weight) have been prepared.[2] Glycolic acid can be determined via plant tissue coupled flow injection chemiluminescence biosensors, which can be used both as a plant-tissue based biosensor and chemiluminescence flow sensor.[3][4]
- Application: Glycolic acid (Hydroxyacetic acid) has been used in the preparation of PLGA-PEG-PLGA copolymer (PLGA = poly(lactic/glycolic, PEG = polyethylene glycol).[5]
- Other Notes: Go to Redi-Dri™ Product Listing 798053
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Inhalation - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 1
Flash Point(F)
(decomposition)
Flash Point(C)
(decomposition)
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
product line: ReagentPlus®
Assay: 99%
form: solid
mp: 75-80 °C (lit.)
solubility: H2O: 50 mg/mL, clear, colorless
SMILES string: OCC(O)=O
InChI: 1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI key: AEMRFAOFKBGASW-UHFFFAOYSA-N
Quality Level:
200
product line:
ReagentPlus®
Assay:
99%
form:
solid
mp:
75-80 °C (lit.)
solubility:
H2O: 50 mg/mL, clear, colorless
SMILES string:
OCC(O)=O
InChI:
1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5)
InChI key:
AEMRFAOFKBGASW-UHFFFAOYSA-N
Quality Level: 100
product line: __
Assay: 98%
form: __
mp: 260-265 °C (dec.) (lit.)
solubility: cold water: soluble 220 partboiling water: soluble 9 partalcohol: insolublediethyl ether: insoluble
SMILES string: NC(=O)CCC(N)=O
InChI: 1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
InChI key: SNCZNSNPXMPCGN-UHFFFAOYSA-N
Quality Level:
100
product line:
__
Assay:
98%
form:
__
mp:
260-265 °C (dec.) (lit.)
solubility:
cold water: soluble 220 partboiling water: soluble 9 partalcohol: insolublediethyl ether: insoluble
SMILES string:
NC(=O)CCC(N)=O
InChI:
1S/C4H8N2O2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)
InChI key:
SNCZNSNPXMPCGN-UHFFFAOYSA-N
Quality Level: __
product line: __
Assay: __
form: __
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solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
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product line:
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Assay:
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form:
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mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
product line: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: CCCCCCCCCCCCCCCCCC(O)=O.CC[C@@H]1OC(=O)[C@@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(O)C[C@H](C)C(=O)C(C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13.C18H36O2/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-17H2,1H3,(H,19,20)/t18-,19+,20?,21+,22-,23-,24-,25-,26-,28+,29+,30+,31-,32-,34-,35-,36+,37?;/m0./s1
InChI key: YAVZHCFFUATPRK-JGJPHTNUSA-N
Quality Level:
__
product line:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
CCCCCCCCCCCCCCCCCC(O)=O.CC[C@@H]1OC(=O)[C@@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@](C)(O)C[C@H](C)C(=O)C(C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13.C18H36O2/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-17H2,1H3,(H,19,20)/t18-,19+,20?,21+,22-,23-,24-,25-,26-,28+,29+,30+,31-,32-,34-,35-,36+,37?;/m0./s1
InChI key:
YAVZHCFFUATPRK-JGJPHTNUSA-N