CS-0464969
Diethyl 4,4'-(ethane-1,2-diylbis(oxy))dibenzoate
Manufacturer: ChemScene
CAS Number: 25909-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464969-5g | In Stock | ₹ 4,876.92 |
CS-0464969 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00144288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₆
Molecular Weight
358.39
Synonyms
Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
SMILES
CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OCC
Tpsa
71.06
Logp
3.4978
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25909-66-4 | Ethylene glycol bis[4-(ethoxycarbonyl)phenyl] ether | A2B Chem | ₹ 855.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00144288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
SMILES: CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OCC
Tpsa: 71.06
Logp: 3.4978
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00144288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
Ethylene Glycol Bis(4-carbethoxyphenyl) Ether
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)OCC
Tpsa:
71.06
Logp:
3.4978
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: 2-Hydroxy-4-sulphoaniline, 2-Amino-5-sulphophenol
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)O)N
Tpsa: 100.62
Logp: 0.2211
H Acceptors: 4
H Donors: 3
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
2-Hydroxy-4-sulphoaniline, 2-Amino-5-sulphophenol
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)O)N
Tpsa:
100.62
Logp:
0.2211
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-Methyl-6-trifluoromethyl-nicotinic acid
SMILES: CC1=CC(=NC=C1C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.10702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-Methyl-6-trifluoromethyl-nicotinic acid
SMILES:
CC1=CC(=NC=C1C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: 3-Chloro-2,6-difluorobenzylamine
SMILES: C1=C(C(=C(CN)C(=C1)F)F)Cl
Tpsa: 26.02
Logp: 2.0769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
3-Chloro-2,6-difluorobenzylamine
SMILES:
C1=C(C(=C(CN)C(=C1)F)F)Cl
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1