CS-0196264
2-Isopropoxy-4,5-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 2432848-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196264-1g | In Stock | ₹ 1,14,365.00 |
| 5g | CS-0196264-5g | In Stock | ₹ 4,06,285.00 |
| 10g | CS-0196264-10g | In Stock | ₹ 6,90,195.00 |
CS-0196264 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
Purity
98%
MDL No
None
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
O=CC1=CC(C)=C(C)C=C1OC(C)C
Tpsa
26.3
Logp
2.90314
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropoxy-4,5-dimethylbenzaldehyde | Aaron Chemicals LLC | ₹ 60,253.00 - ₹ 68,530.00 |
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
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=CC1=CC(C)=C(C)C=C1OC(C)C
Tpsa: 26.3
Logp: 2.90314
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(C)C=C1OC(C)C
Tpsa:
26.3
Logp:
2.90314
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=CC1=CC(C)=CC=C1OCOC
Tpsa: 35.53
Logp: 1.79022
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC=C1OCOC
Tpsa:
35.53
Logp:
1.79022
H Acceptors:
3
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: O=CC1=CC=CC(C2CCC2)=C1
Tpsa: 17.07
Logp: 2.7666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2CCC2)=C1
Tpsa:
17.07
Logp:
2.7666
H Acceptors:
1
H Donors:
0
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 5-ETHYL-2-HYDROXYBENZENECARBALDEHYDE
SMILES: CCC1=CC(=C(C=C1)O)C=O
Tpsa: 37.3
Logp: 1.7671
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
5-ETHYL-2-HYDROXYBENZENECARBALDEHYDE
SMILES:
CCC1=CC(=C(C=C1)O)C=O
Tpsa:
37.3
Logp:
1.7671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2