CS-0170170
4,4'-((4-(Tert-butyl)-1,2-phenylene)bis(oxy))dibenzoic acid
Manufacturer: ChemScene
CAS Number: 187088-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170170-1g | In Stock | ₹ 6,673.68 |
CS-0170170 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₂O₆
Molecular Weight
406.43
Synonyms
4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid
SMILES
CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C
Tpsa
93.06
Logp
5.9651
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187088-67-1 | Benzoic acid, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis- | A2B Chem | ₹ 7,358.16 |
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-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: C₂₄H₂₂O₆
Molecular Weight: 406.43
Synonyms: 4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid
SMILES: CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C
Tpsa: 93.06
Logp: 5.9651
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂O₆
Molecular Weight:
406.43
Synonyms:
4,4'-((4-(tert-butyl)-1,2-phenylene)bis(oxy))dibenzoicacid
SMILES:
CC(C1=CC=C(OC2=CC=C(C=C2)C(O)=O)C(OC3=CC=C(C=C3)C(O)=O)=C1)(C)C
Tpsa:
93.06
Logp:
5.9651
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₁₈O₉
Molecular Weight: 498.44
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=CC=C(OC3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=C2)=C1)O
Tpsa: 158.43
Logp: 5.6057
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈O₉
Molecular Weight:
498.44
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=CC=C(OC3=CC=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C3)C=C2)=C1)O
Tpsa:
158.43
Logp:
5.6057
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: None
SMILES: C1(C2=CC=C(C3=NC=C(C4=CC=NC=C4)C=C3)N=C2)=CC=NC=C1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
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:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C1(C2=CC=C(C3=NC=C(C4=CC=NC=C4)C=C3)N=C2)=CC=NC=C1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: None
SMILES: C1(C2=CC(C3=CC=NC=C3)=CN=C2)=CC=NC=C1
Tpsa: 38.67
Logp: 3.2056
H Acceptors: 3
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:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
None
SMILES:
C1(C2=CC(C3=CC=NC=C3)=CN=C2)=CC=NC=C1
Tpsa:
38.67
Logp:
3.2056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2