CS-0358036
1,3-Diphenoxypropane
Manufacturer: ChemScene
CAS Number: 726-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358036-5g | In Stock | ₹ 1,29,366.72 |
CS-0358036 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₂
Molecular Weight
228.29
Synonyms
(3-phenoxypropoxy)benzene
SMILES
C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Tpsa
18.46
Logp
3.5345
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726-44-3 | 1,3-Diphenoxypropane | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: (3-phenoxypropoxy)benzene
SMILES: C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.5345
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
(3-phenoxypropoxy)benzene
SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.5345
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Dibenzyl Ketoxime
SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa: 32.59
Logp: 3.302
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Dibenzyl Ketoxime
SMILES:
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa:
32.59
Logp:
3.302
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: C₃₆H₄₄N₄O₈S₄
Molecular Weight: 789.02
Synonyms: 1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa: 149.52
Logp: 3.99728
H Acceptors: 8
H Donors: 0
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:
C₃₆H₄₄N₄O₈S₄
Molecular Weight:
789.02
Synonyms:
1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa:
149.52
Logp:
3.99728
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)
SMILES: C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1
Tpsa: 48.78
Logp: 0.3862
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)
SMILES:
C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1
Tpsa:
48.78
Logp:
0.3862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2