CS-0466800
3,5-Dimethyl-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883532-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466800-5g | In Stock | ₹ 79,314.12 |
| 10g | CS-0466800-10g | In Stock | ₹ 95,484.96 |
CS-0466800 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
98%
MDL No
MFCD06247275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
CCCOC1=C(C)C=C(C)C=C1C=O
Tpsa
26.3
Logp
2.90474
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethyl-2-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD06247275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCOC1=C(C)C=C(C)C=C1C=O
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06247275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCOC1=C(C)C=C(C)C=C1C=O
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06246855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1C=O)Cl)Cl
Tpsa: 26.3
Logp: 3.5947
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06246855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1C=O)Cl)Cl
Tpsa:
26.3
Logp:
3.5947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06248743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCC1=CC(=C(C=C1)OCCC)C=O
Tpsa: 26.3
Logp: 3.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06248743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCC1=CC(=C(C=C1)OCCC)C=O
Tpsa:
26.3
Logp:
3.2404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06248744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCC1=C(C=CC(=C1)C=O)OCCC
Tpsa: 26.3
Logp: 3.2404
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06248744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCC1=C(C=CC(=C1)C=O)OCCC
Tpsa:
26.3
Logp:
3.2404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6