CS-0457391
3,5-Bis(dodecyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 123126-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0457391-50g | In Stock | ₹ 89,752.44 |
CS-0457391 - 50g
In Stock
Quantity
1
Base Price: ₹ 89,752.44
GST (18%): ₹ 16,155.439
Total Price: ₹ 1,05,907.879
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₅₄O₄
Molecular Weight
490.76
Synonyms
Benzoic acid, 3,5-bis(dodecyloxy)-
SMILES
O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1
Tpsa
55.76
Logp
9.9842
H Acceptors
3
H Donors
1
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123126-40-9 | BENZOIC ACID, 3,5-BIS(DODECYLOXY)- | A2B Chem | ₹ 4,021.32 - ₹ 13,946.28 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₃₁H₅₄O₄
Molecular Weight: 490.76
Synonyms: Benzoic acid, 3,5-bis(dodecyloxy)-
SMILES: O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1
Tpsa: 55.76
Logp: 9.9842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₄O₄
Molecular Weight:
490.76
Synonyms:
Benzoic acid, 3,5-bis(dodecyloxy)-
SMILES:
O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1
Tpsa:
55.76
Logp:
9.9842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₃
Molecular Weight: 341.19
Synonyms: None
SMILES: CC1(C)OC[C@H](CI)N1C(OC(C)(C)C)=O
Tpsa: 38.77
Logp: 2.7934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₃
Molecular Weight:
341.19
Synonyms:
None
SMILES:
CC1(C)OC[C@H](CI)N1C(OC(C)(C)C)=O
Tpsa:
38.77
Logp:
2.7934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 1-Oxaspiro[3.4]octane-2-carboxylic acid, 3-oxo-, ethyl ester
SMILES: CCOC(=O)C1OC2(CCCC2)C1=O
Tpsa: 52.6
Logp: 0.8302
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
1-Oxaspiro[3.4]octane-2-carboxylic acid, 3-oxo-, ethyl ester
SMILES:
CCOC(=O)C1OC2(CCCC2)C1=O
Tpsa:
52.6
Logp:
0.8302
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: CCOC(=O)C1OC2(CCCCC2)C1=O
Tpsa: 52.6
Logp: 1.2203
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCOC(=O)C1OC2(CCCCC2)C1=O
Tpsa:
52.6
Logp:
1.2203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2