T38105
p-Tolylacetic acid
ReagentPlus®, 99%
Manufacturer: Sigma Aldrich
CAS Number: 622-47-9
Synonym(S): 4-Methylphenylacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | T38105-25-G | In Stock | ₹ 6,527.48 |
T38105 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,527.48
GST (18%): ₹ 1,174.946
Total Price: ₹ 7,702.426
Quality Level
100
product line
ReagentPlus®
Assay
99%
bp
265-267 °C (lit.)
mp
88-92 °C (lit.)
SMILES string
Cc1ccc(CC(O)=O)cc1
InChI
1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI key
GXXXUZIRGXYDFP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(p-Tolyl)acetic acid / 10g / 552713847 / A349592 / / 622-47-9 / MFCD00004353 / 150.177 / C9H10O2 | eMolecules | ₹ 1,978.15 | |
 | p-Tolylacetic acid | ChemScene | ₹ 1,283.40 - ₹ 4,534.68 | |
 | 622-47-9 | 4-Methylphenylacetic acid | A2B Chem | ₹ 342.24 - ₹ 3,935.76 |
Related Products
Description
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
product line: ReagentPlus®
Assay: 99%
bp: 265-267 °C (lit.)
mp: 88-92 °C (lit.)
SMILES string: Cc1ccc(CC(O)=O)cc1
InChI: 1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI key: GXXXUZIRGXYDFP-UHFFFAOYSA-N
Quality Level:
100
product line:
ReagentPlus®
Assay:
99%
bp:
265-267 °C (lit.)
mp:
88-92 °C (lit.)
SMILES string:
Cc1ccc(CC(O)=O)cc1
InChI:
1S/C9H10O2/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
InChI key:
GXXXUZIRGXYDFP-UHFFFAOYSA-N
Quality Level: 200
product line: __
Assay: ≥99%
bp: __
mp: __
SMILES string: CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC
InChI: 1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3
InChI key: __
Quality Level:
200
product line:
__
Assay:
≥99%
bp:
__
mp:
__
SMILES string:
CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC
InChI:
1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3
InChI key:
__
Quality Level: 200
product line: __
Assay: __
bp: __
mp: __
SMILES string: OB(O)O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI: 1S/C10H16N2O8.C4H11NO3.BH3O3/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;2-1(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;2-4H
InChI key: __
Quality Level:
200
product line:
__
Assay:
__
bp:
__
mp:
__
SMILES string:
OB(O)O.NC(CO)(CO)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI:
1S/C10H16N2O8.C4H11NO3.BH3O3/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;5-4(1-6,2-7)3-8;2-1(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);6-8H,1-3,5H2;2-4H
InChI key:
__
Quality Level: 400
product line: BioReagent
Assay: __
bp: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
400
product line:
BioReagent
Assay:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__