CS-0117124
4-[(4-Methylbenzyl)oxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 66742-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117124-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0117124-5g | In Stock | ₹ 33,998.00 |
CS-0117124 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
OTAVA-BB BB7110952588
SMILES
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa
26.3
Logp
3.38652
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(4-Methylbenzyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 14,240.00 - ₹ 42,631.00 | |
 | 66742-58-3 | 4-[(4-Methylbenzyl)oxy]benzaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: OTAVA-BB BB7110952588
SMILES: O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
OTAVA-BB BB7110952588
SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂S
Molecular Weight: 170.21
Synonyms: 1-(2-Fluorophenyl)-2-Thiourea
SMILES: S=C(N)NC1=CC=CC=C1F
Tpsa: 38.05
Logp: 1.4812
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂S
Molecular Weight:
170.21
Synonyms:
1-(2-Fluorophenyl)-2-Thiourea
SMILES:
S=C(N)NC1=CC=CC=C1F
Tpsa:
38.05
Logp:
1.4812
H Acceptors:
1
H Donors:
2
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Hydroxy-2-oxo-4-phenylbut-3-enoic acid
SMILES: O=C(O)/C(O)=C/C(C1=CC=CC=C1)=O
Tpsa: 74.6
Logp: 1.3958
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Hydroxy-2-oxo-4-phenylbut-3-enoic acid
SMILES:
O=C(O)/C(O)=C/C(C1=CC=CC=C1)=O
Tpsa:
74.6
Logp:
1.3958
H Acceptors:
3
H Donors:
2
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: C₄H₃F₃N₄S₂
Molecular Weight: 228.22
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]thioure
SMILES: S=C(N)NC1=NN=C(C(F)(F)F)S1
Tpsa: 63.83
Logp: 1.2124
H Acceptors: 4
H Donors: 2
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:
C₄H₃F₃N₄S₂
Molecular Weight:
228.22
Synonyms:
1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]thioure
SMILES:
S=C(N)NC1=NN=C(C(F)(F)F)S1
Tpsa:
63.83
Logp:
1.2124
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1