CS-0195910
4-Butoxy-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 92156-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195910-1g | In Stock | ₹ 24,831.00 |
CS-0195910 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(O)C1=C(C)C=C(OCCCC)C=C1C
Tpsa
46.53
Logp
3.18054
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Butoxy-2,6-dimethylbenzoic acid | Aaron Chemicals LLC | ₹ 23,852.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(OCCCC)C=C1C
Tpsa: 46.53
Logp: 3.18054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(OCCCC)C=C1C
Tpsa:
46.53
Logp:
3.18054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
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: 4-n-Propoxy-3,5-dimethylbenzoic acid
SMILES: CCCOC1=C(C)C=C(C=C1C)C(=O)O
Tpsa: 46.53
Logp: 2.79044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
4-n-Propoxy-3,5-dimethylbenzoic acid
SMILES:
CCCOC1=C(C)C=C(C=C1C)C(=O)O
Tpsa:
46.53
Logp:
2.79044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
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: 4-Propyloxy-2,6-dimethyl-benzoesaeure
SMILES: CCCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa: 46.53
Logp: 2.79044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
4-Propyloxy-2,6-dimethyl-benzoesaeure
SMILES:
CCCOC1=CC(=C(C(=C1)C)C(=O)O)C
Tpsa:
46.53
Logp:
2.79044
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(NC)C1=CC(C)=C(OC)C(C)=C1
Tpsa: 38.33
Logp: 1.67164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(NC)C1=CC(C)=C(OC)C(C)=C1
Tpsa:
38.33
Logp:
1.67164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2