CS-0153201
4-(Benzyloxy)-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 101093-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153201-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0153201-10g | In Stock | ₹ 6,052.00 |
| 25g | CS-0153201-25g | In Stock | ₹ 7,298.00 |
| 100g | CS-0153201-100g | In Stock | ₹ 29,192.00 |
CS-0153201 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
96%
MDL No
MFCD01317809
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
4-Benzyloxy-o-tolualdehyde
SMILES
CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2
Tpsa
26.3
Logp
3.38652
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Benzyloxy)-2-methylbenzaldehyde / 1g / 552543592 / A118309 / / 101093-56-5 / MFCD01317809 / 226.275 / C15H14O2 | eMolecules | ₹ 5,064.99 | |
 | Benzaldehyde, 2-methyl-4-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,298.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01317809
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-Benzyloxy-o-tolualdehyde
SMILES: CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD01317809
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-Benzyloxy-o-tolualdehyde
SMILES:
CC1=CC(=CC=C1C=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD16495876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES: CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.18512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16495876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Benzoic acid, 2-methyl-4-(methylsulfonyl)-, methyl ester
SMILES:
CC1=CC(=CC=C1C(=O)OC)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.18512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21363017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Nitro-2-trifluoromethylacetophenone
SMILES: CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21363017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Nitro-2-trifluoromethylacetophenone
SMILES:
CC1=CC(=CC=C1C(=O)C)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09258773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 1-Bromo-2-methyl-4-(trifluoromethyl)benzene, 2-bromo-5-trifluoromethyltoluene
SMILES: CC1=CC(=CC=C1Br)C(F)(F)F
Tpsa: 0
Logp: 3.77632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09258773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
1-Bromo-2-methyl-4-(trifluoromethyl)benzene, 2-bromo-5-trifluoromethyltoluene
SMILES:
CC1=CC(=CC=C1Br)C(F)(F)F
Tpsa:
0
Logp:
3.77632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0