CS-0315692
2-(2,3-Dimethylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 667440-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315692-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0315692-5g | In Stock | ₹ 41,296.00 |
CS-0315692 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES
CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O
Tpsa
46.53
Logp
2.54544
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667440-80-4 | 2-(2,3-Dimethylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES: CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.54544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES:
CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.54544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: 2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 26.3
Logp: 4.0969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
26.3
Logp:
4.0969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂FO₂
Molecular Weight: 299.12
Synonyms: 5-Chloro-2-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC(=C(COC2=CC=C(C=C2C=O)Cl)C(=C1)F)Cl
Tpsa: 26.3
Logp: 4.524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO₂
Molecular Weight:
299.12
Synonyms:
5-Chloro-2-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC(=C(COC2=CC=C(C=C2C=O)Cl)C(=C1)F)Cl
Tpsa:
26.3
Logp:
4.524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₃
Molecular Weight: 242.70
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)OC(C)(C)C(=O)O)C)Cl
Tpsa: 46.53
Logp: 3.19884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₃
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)OC(C)(C)C(=O)O)C)Cl
Tpsa:
46.53
Logp:
3.19884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3