CS-0197268
2-Hydroxy-4-isopropylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 536-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197268-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0197268-5g | In Stock | ₹ 25,899.00 |
| 25g | CS-0197268-25g | In Stock | ₹ 89,534.00 |
CS-0197268 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
4-Isopropylsalicylaldehyde
SMILES
CC(C)C1=CC(=C(C=C1)C=O)O
Tpsa
37.3
Logp
2.3281
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-4-isopropylbenzaldehyde / 250mg / 599356867 / A696635 / / 536-32-3 / MFCD16997144 / 164.204 / C10H12O2 | eMolecules | ₹ 4,609.31 | |
 | 2-Hydroxy-4-isopropylbenzaldehyde | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 79,477.00 | |
 | 536-32-3 | 4-Isopropylsalicylaldehyde | A2B Chem | ₹ 2,047.00 - ₹ 97,989.00 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 4-Isopropylsalicylaldehyde
SMILES: CC(C)C1=CC(=C(C=C1)C=O)O
Tpsa: 37.3
Logp: 2.3281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
4-Isopropylsalicylaldehyde
SMILES:
CC(C)C1=CC(=C(C=C1)C=O)O
Tpsa:
37.3
Logp:
2.3281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO
Molecular Weight: 172.58
Synonyms: 2-Chloro-5'-fluoroacetophenone
SMILES: C1=CC(=CC(=C1)F)C(=O)CCl
Tpsa: 17.07
Logp: 2.2472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO
Molecular Weight:
172.58
Synonyms:
2-Chloro-5'-fluoroacetophenone
SMILES:
C1=CC(=CC(=C1)F)C(=O)CCl
Tpsa:
17.07
Logp:
2.2472
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: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr
Tpsa: 17.07
Logp: 3.4221
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:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 3-(3-Methylphenyl)-3-oxopropanenitrile
SMILES: CC1=CC(=CC=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
3-(3-Methylphenyl)-3-oxopropanenitrile
SMILES:
CC1=CC(=CC=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2