CS-0147091
4-(Octyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 2493-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0147091-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-0147091-25g | In Stock | ₹ 3,850.20 |
| 100g | CS-0147091-100g | In Stock | ₹ 11,293.92 |
| 500g | CS-0147091-500g | In Stock | ₹ 47,742.48 |
CS-0147091 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₃
Molecular Weight
250.33
Synonyms
p-Octoxybenzoic acid
SMILES
O=C(O)C1=CC=C(OCCCCCCCC)C=C1
Tpsa
46.53
Logp
4.1241
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-N-Octyloxybenzoic acid | 2493-84-7 | MFCD00013993 | 25g | eMolecules | ₹ 5,667.49 | |
 | 2493-84-7 | 4-N-Octyloxybenzoic acid | A2B Chem | ₹ 1,540.08 - ₹ 52,876.08 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: p-Octoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OCCCCCCCC)C=C1
Tpsa: 46.53
Logp: 4.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
p-Octoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OCCCCCCCC)C=C1
Tpsa:
46.53
Logp:
4.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD08703422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₂O₂
Molecular Weight: 293.10
Synonyms: Benzoic acid, 4-bromo-2,6-difluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=C(F)C=C(Br)C=C1F
Tpsa: 26.3
Logp: 3.6826
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08703422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂O₂
Molecular Weight:
293.10
Synonyms:
Benzoic acid, 4-bromo-2,6-difluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(F)C=C(Br)C=C1F
Tpsa:
26.3
Logp:
3.6826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17011991
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(C=O)C=C1F
Tpsa: 54.37
Logp: 1.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17011991
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(C=O)C=C1F
Tpsa:
54.37
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O
Molecular Weight: 240.42
Synonyms: Hexylnonyl ketone
SMILES: CCCCCCC(CCCCCCCCC)=O
Tpsa: 17.07
Logp: 5.6666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O
Molecular Weight:
240.42
Synonyms:
Hexylnonyl ketone
SMILES:
CCCCCCC(CCCCCCCCC)=O
Tpsa:
17.07
Logp:
5.6666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13