CS-0199588
2,5-Bis(benzyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 6109-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199588-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0199588-5g | In Stock | ₹ 16,598.64 |
| 10g | CS-0199588-10g | In Stock | ₹ 26,609.16 |
| 25g | CS-0199588-25g | In Stock | ₹ 47,913.60 |
| 100g | CS-0199588-100g | In Stock | ₹ 1,04,297.64 |
CS-0199588 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈O₃
Molecular Weight
318.37
Synonyms
2,5-Bis(benzyloxy)benzenecarbaldehyde
SMILES
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)OCC3=CC=CC=C3
Tpsa
35.53
Logp
4.6571
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 25-BIS(BENZYLOXY)BENZALDEHYDE / 1g / 451911616 / 30914 / 97.000 / 6109-54-2 / MFCD02380367 / 318.372 / C21H18O3 | eMolecules | ₹ 10,327.09 | |
 | 2,5-Bis(benzyloxy)benzenecarbaldehyde | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 25,753.56 | |
 | 6109-54-2 | 2,5-Bis(benzyloxy)benzenecarbaldehyde | A2B Chem | ₹ 3,593.52 - ₹ 1,14,308.16 |
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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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₃
Molecular Weight: 318.37
Synonyms: 2,5-Bis(benzyloxy)benzenecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 4.6571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₃
Molecular Weight:
318.37
Synonyms:
2,5-Bis(benzyloxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
4.6571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BNO₄
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC(=CC3)C=4C=CC=CC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BNO₄
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC(=CC3)C=4C=CC=CC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(OCC)CN1C=CC2=C(Cl)N=CN=C21
Tpsa: 57.01
Logp: 1.6478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(OCC)CN1C=CC2=C(Cl)N=CN=C21
Tpsa:
57.01
Logp:
1.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10566795
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Benzoic acid, 2-bromo-3-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1Br
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566795
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Benzoic acid, 2-bromo-3-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1Br
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1