CS-0196422
2-(Phenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 724-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196422-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0196422-10g | In Stock | ₹ 6,844.80 |
| 25g | CS-0196422-25g | In Stock | ₹ 14,117.40 |
CS-0196422 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00020294
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₃
Molecular Weight
228.24
Synonyms
α-Phenoxy-o-toluic Acid
SMILES
O=C(O)C1=CC=CC=C1COC2=CC=CC=C2
Tpsa
46.53
Logp
2.9638
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724-98-1 | 2-(Phenoxymethyl)benzoic acid | A2B Chem | ₹ 855.60 - ₹ 30,716.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00020294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: α-Phenoxy-o-toluic Acid
SMILES: O=C(O)C1=CC=CC=C1COC2=CC=CC=C2
Tpsa: 46.53
Logp: 2.9638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
α-Phenoxy-o-toluic Acid
SMILES:
O=C(O)C1=CC=CC=C1COC2=CC=CC=C2
Tpsa:
46.53
Logp:
2.9638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Pyridyl Acetate
SMILES: CC(OC1=CC=CN=C1)=O
Tpsa: 39.19
Logp: 1.0069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Pyridyl Acetate
SMILES:
CC(OC1=CC=CN=C1)=O
Tpsa:
39.19
Logp:
1.0069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00058986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NaO₃
Molecular Weight: 160.10
Synonyms: Sodium 3-hydroxybezoate
SMILES: O=C(O[Na])C1=CC(O)=CC=C1
Tpsa: 46.53
Logp: 0.6325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00058986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NaO₃
Molecular Weight:
160.10
Synonyms:
Sodium 3-hydroxybezoate
SMILES:
O=C(O[Na])C1=CC(O)=CC=C1
Tpsa:
46.53
Logp:
0.6325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.17
Synonyms: SEC-BUTYL ETHYL ETHER
SMILES: CCOC(CC)C
Tpsa: 9.23
Logp: 1.8214
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00053773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O
Molecular Weight:
102.17
Synonyms:
SEC-BUTYL ETHYL ETHER
SMILES:
CCOC(CC)C
Tpsa:
9.23
Logp:
1.8214
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3