CS-0313852
2-((4-Methylbenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 85825-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313852-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0313852-5g | In Stock | ₹ 34,265.00 |
CS-0313852 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
2-[(4-Methylbenzyl)oxy]benzaldehyde
SMILES
CC1=CC=C(C=C1)COC2=CC=CC=C2C=O
Tpsa
26.3
Logp
3.38652
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85825-85-0 | 2-[(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-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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-[(4-Methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC=C(C=C1)COC2=CC=CC=C2C=O
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:
2-[(4-Methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Ethyl-1,3-benzoxazol-6-amine
SMILES: CCC1=NC2=C(C=C(C=C2)N)O1
Tpsa: 52.05
Logp: 1.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Ethyl-1,3-benzoxazol-6-amine
SMILES:
CCC1=NC2=C(C=C(C=C2)N)O1
Tpsa:
52.05
Logp:
1.9724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClO₃
Molecular Weight: 252.69
Synonyms: 1-(4-CHLOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.8055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClO₃
Molecular Weight:
252.69
Synonyms:
1-(4-CHLOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.8055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂O₅
Molecular Weight: 354.40
Synonyms: 2-(3,4-Dimethoxyphenyl)-6-ethoxy-7-methoxy-1-naphthol
SMILES: OC1=C2C=C(OC)C(OCC)=CC2=CC=C1C3=CC=C(OC)C(OC)=C3
Tpsa: 57.15
Logp: 4.6369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂O₅
Molecular Weight:
354.40
Synonyms:
2-(3,4-Dimethoxyphenyl)-6-ethoxy-7-methoxy-1-naphthol
SMILES:
OC1=C2C=C(OC)C(OCC)=CC2=CC=C1C3=CC=C(OC)C(OC)=C3
Tpsa:
57.15
Logp:
4.6369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6